ethyl 6-(1,3-benzodioxol-5-yl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl 6-(1,3-benzodioxol-5-yl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl 1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyl-6-(1,3-benzodioxol-5-yl)-4-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 1-acetyl-6-(1,3-benzodioxol-5-yl)-2-keto-4-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)NC1=C)C(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1C(N(C(=O)NC1=C)C(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O6/c1-4-23-16(21)14-9(2)18-17(22)19(10(3)20)15(14)11-5-6-12-13(7-11)25-8-24-12/h5-7,14-15H,2,4,8H2,1,3H3,(H,18,22)