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

Systemtic Name: (5S,6S)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (5S,6S)-N,N-dimethyl-4-methylene-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6S)-N,N-dimethyl-4-methylene-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6S)-N,N-dimethyl-4-methylidene-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5S,6S)-2-keto-N,N-dimethyl-4-methylene-6-phenyl-hexahydropyrimidine-5-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9-11(13(18)17(2)3)12(16-14(19)15-9)10-7-5-4-6-8-10/h4-8,11-12H,1H2,2-3H3,(H2,15,16,19)/t11-,12-/m1/s1