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

Systemtic Name: (4R,5S)-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-benzoyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-benzoyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-10-15(17(23)11-6-4-3-5-7-11)16(22-19(25)21-10)12-8-13(20)18(24)14(9-12)26-2/h3-9,15-16,24H,1H2,2H3,(H2,21,22,25)/t15-,16+/m1/s1