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

Systemtic Name: (4R,5S)-4-(3-chlorophenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-chlorophenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-chlorophenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3-chlorophenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-chlorophenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-8-11(13(19)18(2)3)12(17-14(20)16-8)9-5-4-6-10(15)7-9/h4-7,11-12H,1H2,2-3H3,(H2,16,17,20)/t11-,12+/m1/s1