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

Systemtic Name: (4S)-N,N,6-trimethyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N,N,6-trimethyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N,N,6-trimethyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N,N,6-trimethyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-N,N,6-trimethyl-4-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C(=C(NC(=O)N2)C)C(=O)N(C)C

InChI

InChI=1S/C15H19N3O2/c1-9-7-5-6-8-11(9)13-12(14(19)18(3)4)10(2)16-15(20)17-13/h5-8,13H,1-4H3,(H2,16,17,20)/t13-/m0/s1