(4R)-N,N-diethyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N,N-diethyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N-diethyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N-diethyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N-diethyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N,N-diethyl-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)C

InChI

InChI=1S/C16H21N3O2/c1-4-19(5-2)15(20)13-11(3)17-16(21)18-14(13)12-9-7-6-8-10-12/h6-10,14H,4-5H2,1-3H3,(H2,17,18,21)/t14-/m1/s1