(4R)-4-(4-cyanophenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-cyanophenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-cyanophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-cyanophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-cyanophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-cyanophenyl)-2-keto-N,N,6-trimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-9-12(14(20)19(2)3)13(18-15(21)17-9)11-6-4-10(8-16)5-7-11/h4-7,13H,1-3H3,(H2,17,18,21)/t13-/m1/s1