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

Systemtic Name: (3S)-N-(4-methyl-2-nitro-phenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-methyl-2-nitro-phenyl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methyl-2-nitrophenyl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methyl-2-nitrophenyl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methyl-2-nitro-phenyl)-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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