(4R,5R)-4-(4-cyanophenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-4-(4-cyanophenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(4-cyanophenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(4-cyanophenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(4-cyanophenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(4-cyanophenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C2=CC=C(C=C2)C#N

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/h4-7,12-13H,1H2,2-3H3,(H2,17,18,21)/t12-,13-/m0/s1