2-[[3-methyl-2-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[3-methyl-2-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(1-benzyl-3-methyl-2-oxo-hexahydropyrimidin-4-yl)-hydroxy-methylene]cyclohexane-1,3-dione CAS Name: 2-[hydroxy-[3-methyl-2-oxo-1-(phenylmethyl)-1,3-diazinan-4-yl]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(1-benzyl-3-methyl-2-oxo-1,3-diazinan-4-yl)-hydroxymethylidene]cyclohexane-1,3-dione Traditional Name: 2-[(1-benzyl-2-keto-3-methyl-hexahydropyrimidin-4-yl)-hydroxy-methylene]cyclohexane-1,3-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCN(C1=O)CC2=CC=CC=C2)C(=C3C(=O)CCCC3=O)O

Isomeric SMILES

CN1C(CCN(C1=O)CC2=CC=CC=C2)C(=C3C(=O)CCCC3=O)O

InChI

InChI=1S/C19H22N2O4/c1-20-14(18(24)17-15(22)8-5-9-16(17)23)10-11-21(19(20)25)12-13-6-3-2-4-7-13/h2-4,6-7,14,24H,5,8-12H2,1H3