2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11-15(12(2)19-17(22)18-11)10-16(21)20(4)13(3)14-8-6-5-7-9-14/h5-9,13H,10H2,1-4H3,(H,18,19,22)/t13-/m1/s1