(2R)-N-cyclohexyl-N-methyl-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-(4-methyl-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-(4-methyl-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: (2R)-N-cyclohexyl-3-keto-2-(2-keto-4-methyl-1-pyridyl)-N-methyl-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC=CC=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-13-14-24(19(25)15-16)20(21(26)17-9-5-3-6-10-17)22(27)23(2)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18,20H,4,7-8,11-12H2,1-2H3/t20-/m1/s1