(3R)-N-(4-fluoranyl-3-nitro-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-fluoranyl-3-nitro-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-fluoro-3-nitro-phenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-fluoro-3-nitrophenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-fluoro-3-nitrophenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-fluoro-3-nitro-phenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c1-11-4-2-3-5-15(11)21-10-12(8-17(21)23)18(24)20-13-6-7-14(19)16(9-13)22(25)26/h2-7,9,12H,8,10H2,1H3,(H,20,24)/t12-/m1/s1