(2S)-2-(4-cyanophenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H19N3O3/c1-11-8-12(2)21-18(23)16(11)10-20-17(22)13(3)24-15-6-4-14(9-19)5-7-15/h4-8,13H,10H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1