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

Systemtic Name: (2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-13-9-14(2)24-22(26)20(13)12-23-21(25)15(3)16-5-6-18-11-19(27-4)8-7-17(18)10-16/h5-11,15H,12H2,1-4H3,(H,23,25)(H,24,26)/t15-/m1/s1