(3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H18Cl2N2O2/c1-11-3-6-17(12(2)7-11)22-19(25)13-8-18(24)23(10-13)14-4-5-15(20)16(21)9-14/h3-7,9,13H,8,10H2,1-2H3,(H,22,25)/t13-/m0/s1