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

Systemtic Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methoxy-2-nitrophenyl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methoxy-2-nitrophenyl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-methoxy-2-nitro-phenyl)-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12-4-3-5-14(8-12)21-11-13(9-18(21)23)19(24)20-16-10-15(27-2)6-7-17(16)22(25)26/h3-8,10,13H,9,11H2,1-2H3,(H,20,24)/t13-/m0/s1