(4R,5R)-4-(5-bromanyl-2-methoxy-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5R)-4-(5-bromanyl-2-methoxy-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-benzoyl-4-(5-bromo-2-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-benzoyl-4-(5-bromo-2-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-benzoyl-4-(5-bromo-2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-benzoyl-4-(5-bromo-2-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O3/c1-11-16(18(23)12-6-4-3-5-7-12)17(22-19(24)21-11)14-10-13(20)8-9-15(14)25-2/h3-10,16-17H,1H2,2H3,(H2,21,22,24)/t16-,17-/m0/s1