(3R)-3-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-phenyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-12-9-13(2)21-19(25)16(12)11-20-18(24)10-17(22-14(3)23)15-7-5-4-6-8-15/h4-9,17H,10-11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t17-/m1/s1