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

Systemtic Name: (3S)-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-methyl-3-nitro-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methyl-3-nitrophenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methyl-3-nitrophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methyl-3-nitro-phenyl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-12-7-8-14(10-16(12)21(24)25)19-18(23)13-9-17(22)20(11-13)15-5-3-2-4-6-15/h2-8,10,13H,9,11H2,1H3,(H,19,23)/t13-/m0/s1