(3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)N(C3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)[C@@H]3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)25-13-18(11-19(25)26)21(27)24-12-17-9-6-10-23-22(17)28-20-15(3)7-5-8-16(20)4/h5-10,14,18H,11-13H2,1-4H3,(H,24,27)/t18-/m1/s1