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

Systemtic Name: (4S,5R)-4-(5-bromanyl-2-methoxy-phenyl)-5-(4-chlorophenyl)carbonyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5R)-4-(5-bromo-2-methoxy-phenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-4-(5-bromo-2-methoxyphenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-4-(5-bromo-2-methoxyphenyl)-5-(4-chlorobenzoyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5R)-4-(5-bromo-2-methoxy-phenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O3/c1-10-16(18(24)11-3-6-13(21)7-4-11)17(23-19(25)22-10)14-9-12(20)5-8-15(14)26-2/h3-9,16-17H,1H2,2H3,(H2,22,23,25)/t16-,17+/m0/s1