Primary Record
Pyrrolinone deriv. 7
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 91895543
- SMILES
- C1COC[C@H]1OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@]3(C(=O)C(C=N3)C4[C@@H](CC5=CC=CC=C45)O)CC6=CC=CC=C6)O
- Canonical SMILES
- O=C(N[C@@H](Cc1ccccc1)[C@@H](O)C[C@]1(Cc2ccccc2)N=CC(C2c3ccccc3C[C@H]2O)C1=O)O[C@H]1CCOC1
Names & Synonyms
- Pyrrolinone deriv. 7
- Pyrrolinone inhibitor 7
- BDBM726
- CHEMBL293808
- monopyrrolinone-based inhibitor 1
- BDBM50059251
- monopyrrolinone-based inhibitor (-)-1
- Tetrahydrofuranylcarbamate-Monopyrrolinone
- (3S)-oxolan-3-yl N-[(2S,3S)-4-[(2S)-2-benzyl-4-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-oxo-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate
- {(1S,2S)-1-Benzyl-3-[(S)-2-benzyl-4-((R)-2-hydroxy-indan-1-yl)-3-oxo-2,3-dihydro-1H-pyrrol-2-yl]-2-hydroxy-propyl}-carbamic acid (S)-(tetrahydro-furan-3-yl) ester
- {1-Benzyl-3-[2-benzyl-4-(2-hydroxy-indan-1-yl)-3-oxo-2,3-dihydro-1H-pyrrol-2-yl]-2-hydroxy-propyl}-carbamic acid tetrahydro-furan-3-yl ester