[(2S)-1-oxidanylidene-1-phenyl-butan-2-yl] (3R)-1-[(3,4-dichlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-butan-2-yl] (3R)-1-[(3,4-dichlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-benzoylpropyl] (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylbutan-2-yl] (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [(1S)-1-benzoylpropyl] ester Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC[C@@H](C(=O)C1=CC=CC=C1)OC(=O)[C@@H]2CC(=O)N(C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5/c1-2-18(20(28)13-6-4-3-5-7-13)31-22(30)15-11-19(27)26(12-15)25-21(29)14-8-9-16(23)17(24)10-14/h3-10,15,18H,2,11-12H2,1H3,(H,25,29)/t15-,18+/m1/s1