(6R)-3,4-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-3,4-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3,4-dimethyl-N-(5-methylisoxazol-3-yl)-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-3,4-dimethyl-N-(5-methyl-3-isoxazolyl)-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-3,4-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-2-keto-3,4-dimethyl-N-(5-methylisoxazol-3-yl)-6-phenyl-1,6-dihydropyrimidine-5-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)N[C@@H]2C3=CC=CC=C3)C)C

InChI

InChI=1S/C17H18N4O3/c1-10-9-13(20-24-10)18-16(22)14-11(2)21(3)17(23)19-15(14)12-7-5-4-6-8-12/h4-9,15H,1-3H3,(H,19,23)(H,18,20,22)/t15-/m1/s1