(3R)-1-[(4-methylphenyl)methyl]-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methylphenyl)methyl]-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-nitrophenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methylphenyl)methyl]-N-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methylphenyl)methyl]-N-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N-(3-nitrophenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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