2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C19H22N4O3/c1-13(2)9-16(14-7-5-4-6-8-14)21-17(24)12-23-18(25)15(10-20)11-22(3)19(23)26/h4-8,11,13,16H,9,12H2,1-3H3,(H,21,24)/t16-/m1/s1