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

Systemtic Name: (4R,5S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3,4-dichlorophenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2/c1-7-11(13(20)19(2)3)12(18-14(21)17-7)8-4-5-9(15)10(16)6-8/h4-6,11-12H,1H2,2-3H3,(H2,17,18,21)/t11-,12+/m1/s1