[(1S)-2-oxidanylidenecyclopentyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(1S)-2-oxocyclopentyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid [(1S)-2-ketocyclopentyl] ester Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1CCCC1=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)O[C@H]1CCCC1=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO4S/c1-24-10-9-13(17(22)23-15-4-2-3-14(15)20)19-16(21)11-5-7-12(18)8-6-11/h5-8,13,15H,2-4,9-10H2,1H3,(H,19,21)/t13-,15+/m1/s1