(3R)-N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(2-methyl-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methyl-5-nitrophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-(2-methyl-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-13-7-8-16(22(25)26)10-17(13)20-19(24)15-9-18(23)21(12-15)11-14-5-3-2-4-6-14/h2-8,10,15H,9,11-12H2,1H3,(H,20,24)/t15-/m1/s1