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

Systemtic Name: (3R)-1-cyclopropyl-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopropyl-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopropyl-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopropyl-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopropyl-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C22H25N3O3/c1-14-5-3-6-15(2)20(14)28-22-16(7-4-10-23-22)12-24-21(27)17-11-19(26)25(13-17)18-8-9-18/h3-7,10,17-18H,8-9,11-13H2,1-2H3,(H,24,27)/t17-/m1/s1