[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] (2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] (2S)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butyric acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-14(2)20(24-21(27)15-5-7-16(23)8-6-15)22(28)29-18-11-9-17(10-12-18)25-13-3-4-19(25)26/h5-12,14,20H,3-4,13H2,1-2H3,(H,24,27)/t20-/m0/s1