(3R)-1-(3-methoxyphenyl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methoxyphenyl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methoxyphenyl)-N-(4-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-N-(4-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)-N-(4-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-6-7-19-16(8-12)20-18(23)13-9-17(22)21(11-13)14-4-3-5-15(10-14)24-2/h3-8,10,13H,9,11H2,1-2H3,(H,19,20,23)/t13-/m1/s1