(4R,5R)-5-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one

Systemtic Name: (4R,5R)-5-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-(4-chlorobenzoyl)-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-[(4-chlorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-(4-chlorobenzoyl)-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-(4-chlorobenzoyl)-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11-16(18(23)12-7-9-13(20)10-8-12)17(22-19(24)21-11)14-5-3-4-6-15(14)25-2/h3-10,16-17H,1H2,2H3,(H2,21,22,24)/t16-,17-/m0/s1