(3S)-1-(3,5-dimethylphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,5-dimethylphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,5-dimethylphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,5-dimethylphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,5-dimethylphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,5-dimethylphenyl)-5-keto-N-(4-methyl-3-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-12-6-13(2)8-17(7-12)22-11-15(9-19(22)24)20(25)21-16-5-4-14(3)18(10-16)23(26)27/h4-8,10,15H,9,11H2,1-3H3,(H,21,25)/t15-/m0/s1