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

Systemtic Name: (4R,5S)-4-(3,4-dichlorophenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one Openeye Name: (4R,5S)-4-(3,4-dichlorophenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one CAS Name: (4R,5S)-4-(3,4-dichlorophenyl)-6-methylene-5-[4-morpholinyl(oxo)methyl]-1,3-diazinan-2-one IUPAC Name: (4R,5S)-4-(3,4-dichlorophenyl)-6-methylidene-5-(morpholine-4-carbonyl)-1,3-diazinan-2-one Traditional Name: (4R,5S)-4-(3,4-dichlorophenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-9-13(15(22)21-4-6-24-7-5-21)14(20-16(23)19-9)10-2-3-11(17)12(18)8-10/h2-3,8,13-14H,1,4-7H2,(H2,19,20,23)/t13-,14+/m1/s1