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

Systemtic Name: (3S)-N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dimethylphenyl)-5-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12-3-4-15(9-13(12)2)20-19(24)14-10-18(23)21(11-14)16-5-7-17(8-6-16)22(25)26/h3-9,14H,10-11H2,1-2H3,(H,20,24)/t14-/m0/s1