(5S,6R)-5-ethanoyl-4-methylidene-6-[2-(2-methylpropoxy)phenyl]-1,3-diazinan-2-one

Systemtic Name: (5S,6R)-5-ethanoyl-4-methylidene-6-[2-(2-methylpropoxy)phenyl]-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-acetyl-4-(2-isobutoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-acetyl-4-methylene-6-[2-(2-methylpropoxy)phenyl]-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-acetyl-4-methylidene-6-[2-(2-methylpropoxy)phenyl]-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-acetyl-4-(2-isobutoxyphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-10(2)9-22-14-8-6-5-7-13(14)16-15(12(4)20)11(3)18-17(21)19-16/h5-8,10,15-16H,3,9H2,1-2,4H3,(H2,18,19,21)/t15-,16-/m0/s1