(4-phenylphenyl) (3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-phenylphenyl) (3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-phenylphenyl) (3S)-1-(3-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (3S)-1-(3-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-phenylphenyl) ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO3/c1-16-21(25)8-5-9-22(16)26-15-19(14-23(26)27)24(28)29-20-12-10-18(11-13-20)17-6-3-2-4-7-17/h2-13,19H,14-15H2,1H3/t19-/m0/s1