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

Systemtic Name: (4R,5R)-5-ethanoyl-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-acetyl-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-acetyl-4-(2-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-acetyl-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-acetyl-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C2=CC=CC=C2OC

InChI

InChI=1S/C14H16N2O3/c1-8-12(9(2)17)13(16-14(18)15-8)10-6-4-5-7-11(10)19-3/h4-7,12-13H,1H2,2-3H3,(H2,15,16,18)/t12-,13+/m1/s1