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

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-N-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-N-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-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)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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