(4R,5R)-4-(2-chlorophenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one

Systemtic Name: (4R,5R)-4-(2-chlorophenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one Openeye Name: (4R,5R)-4-(2-chlorophenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one CAS Name: (4R,5R)-4-(2-chlorophenyl)-6-methylene-5-[4-morpholinyl(oxo)methyl]-1,3-diazinan-2-one IUPAC Name: (4R,5R)-4-(2-chlorophenyl)-6-methylidene-5-(morpholine-4-carbonyl)-1,3-diazinan-2-one Traditional Name: (4R,5R)-4-(2-chlorophenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O3/c1-10-13(15(21)20-6-8-23-9-7-20)14(19-16(22)18-10)11-4-2-3-5-12(11)17/h2-5,13-14H,1,6-9H2,(H2,18,19,22)/t13-,14-/m0/s1