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

Systemtic Name: (4R,5R)-4-(5-bromanyl-2-methoxy-phenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(5-bromo-2-methoxy-phenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(5-bromo-2-methoxyphenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(5-bromo-2-methoxyphenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(5-bromo-2-methoxy-phenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-8-12(14(20)19(2)3)13(18-15(21)17-8)10-7-9(16)5-6-11(10)22-4/h5-7,12-13H,1H2,2-4H3,(H2,17,18,21)/t12-,13-/m0/s1