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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C

InChI

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