Compound Search
Compound Database
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1-Trimethylsilyl-3-[(trimethylsilyl)oxy]pyrrolidine-2-carboxylic acid trimethylsilyl ester PubChem CID 553535
C[Si](C)(C)OC(=O)C1C(O[Si](C)(C)C)CCN1[Si](C)(C)C -
benzyl (2S)-1-[(2S,3S)-3-methyl-2-{[(2S,3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylate PubChem CID 22850133
CCCNC(=O)[C@H]1O[C@@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1)[C@@H](C)CC -
(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-(2-phenylethylamino)propyl]pyrrolidin-1-yl]-1-[(1S)-1-methylpropyl]-4-oxo-butyl]-N,3-dimethyl-butanamide CAS 149606-27-9 PubChem CID 6918315
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)NCCc1ccccc1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C -
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN1C(=O)C=CC1=O)C(C)C -
Carbonic acid, 2,5-dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl] ester; 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-5-pyrrolidinedione CAS 253265-97-3 PubChem CID 11184820
O=C(O[C@H]1CO[C@H]2OCC[C@H]21)ON1C(=O)CCC1=O -
Cc1cc(C)n(N)c(=O)c1C#N -
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-methyl-pyrrolidin-1-ium PubChem CID 479963
COCCOCCOCC[N+]1(C)CCCC1 -
Pyrrolidinium, 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-[[2-(2-methoxyethoxy)ethoxy]methyl]-1-methyl- PubChem CID 479967
COCCOCCOCC[N+]1(C)CCCC1COCCOCCOC -
C[Si](C)(C)N1CCCC1=O -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)C1CC=CCC1 -
[(3aS,4S,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate CAS 253265-97-3 PubChem CID 17981482
O=C(OC1COC2OCCC12)ON1C(=O)CCC1=O -
C=CCNC(=O)C(=O)[C@@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)NCC -
C=CCNC(=O)C(=O)[C@H](CC)NC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)OC -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)CC(C)C -
C=CCNC(=O)C(=O)[C@@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C -
C=CCNC(=O)C(=O)[C@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C -
C=CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C)C(=O)C(=O)OC -
C=CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C)C(=O)C(=O)CC(C)C