(3S)-N-(4-methyl-3-nitro-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-methyl-3-nitro-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-methyl-3-nitro-phenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methyl-3-nitro-phenyl)-1-(o-tolyl)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=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

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