(2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-butanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-butanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-oxo-2-(2-pyridyl)butanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-oxo-2-(2-pyridinyl)butanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-oxo-2-pyridin-2-ylbutanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-4-(2-hydroxyphenyl)-4-keto-2-(2-pyridyl)butyramide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC(=O)C2=CC=CC=C2O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](CC(=O)C2=CC=CC=C2O)C3=CC=CC=N3

InChI

InChI=1S/C23H22N2O3/c1-15-8-7-9-16(2)22(15)25-23(28)18(19-11-5-6-13-24-19)14-21(27)17-10-3-4-12-20(17)26/h3-13,18,26H,14H2,1-2H3,(H,25,28)/t18-/m1/s1