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

Systemtic Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one Openeye Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one CAS Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylene-5-[4-morpholinyl(oxo)methyl]-1,3-diazinan-2-one IUPAC Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylidene-5-(morpholine-4-carbonyl)-1,3-diazinan-2-one Traditional Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C(C(=C)NC(=O)N2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-11-4-5-12(2)14(10-11)16-15(13(3)19-18(23)20-16)17(22)21-6-8-24-9-7-21/h4-5,10,15-16H,3,6-9H2,1-2H3,(H2,19,20,23)/t15-,16+/m0/s1