(3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3CC(=O)NC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)[C@@H]3CC(=O)NC3

InChI

InChI=1S/C19H21N3O3/c1-12-5-3-6-13(2)17(12)25-19-14(7-4-8-20-19)10-22-18(24)15-9-16(23)21-11-15/h3-8,15H,9-11H2,1-2H3,(H,21,23)(H,22,24)/t15-/m1/s1