Chemical Compound

J1.377.818C

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J1.377.818C chemical structure
Primary Record

J1.377.818C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102008602
SMILES
C[C@H](CNC(=O)OC(C)(C)C)C(=O)O[C@@H](CC(C)C)C(=O)O[C@@H](C/C=C/C(=O)N[C@H](CC1=CC=C(C=C1)OC)C(=O)OC(C)(C)C)[C@@H](C)/C=C/C2=CC=CC=C2
Canonical SMILES
COc1ccc(C[C@@H](NC(=O)/C=C/C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)[C@H](C)CNC(=O)OC(C)(C)C)[C@@H](C)/C=C/c2ccccc2)C(=O)OC(C)(C)C)cc1

Names & Synonyms

  • J1.377.818C
  • (1E,3S,4S,6E)-7-{[(2R)-1-(tert-butoxy)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl}-3-methyl-1-phenylhepta-1,6-dien-4-yl (2S)-2-{[(2R)-3-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoyl]oxy}-4-methylpentanoate
  • (R)-2-Methyl-3-(tert-butoxycarbonylamino)propionic acid (S)-1-[[[(S,E)-1-[(S,E)-1-methyl-3-phenylallyl]-4-[[(R)-1-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-3-butenyl]oxy]carbonyl]-3-methylbutyl ester