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

Systemtic Name: (4S,5R)-5-(4-chlorophenyl)carbonyl-4-(4-ethoxyphenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-(4-chlorobenzoyl)-4-(4-ethoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-[(4-chlorophenyl)-oxomethyl]-4-(4-ethoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-(4-chlorobenzoyl)-4-(4-ethoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (5R,6S)-5-(4-chlorobenzoyl)-4-methylene-6-p-phenetyl-hexahydropyrimidin-2-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-16-10-6-13(7-11-16)18-17(12(2)22-20(25)23-18)19(24)14-4-8-15(21)9-5-14/h4-11,17-18H,2-3H2,1H3,(H2,22,23,25)/t17-,18+/m0/s1