(3R)-N-(4-aminocarbonylphenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-aminocarbonylphenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-carbamoylphenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-carbamoylphenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-carbamoylphenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-carbamoylphenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-4-2-3-5-16(12)22-11-14(10-17(22)23)19(25)21-15-8-6-13(7-9-15)18(20)24/h2-9,14H,10-11H2,1H3,(H2,20,24)(H,21,25)/t14-/m1/s1