(3R)-1-[(4-methylphenyl)methyl]-N-(5-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methylphenyl)methyl]-N-(5-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-methyl-2-pyridyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methylphenyl)methyl]-N-(5-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N-(5-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-3-6-15(7-4-13)11-22-12-16(9-18(22)23)19(24)21-17-8-5-14(2)10-20-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,21,24)/t16-/m1/s1