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

Systemtic Name: methyl 6-(1,3-benzodioxol-5-yl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=C)NC1=O)C(=O)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1C(C(C(=C)NC1=O)C(=O)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O6/c1-8-13(15(20)22-3)14(18(9(2)19)16(21)17-8)10-4-5-11-12(6-10)24-7-23-11/h4-6,13-14H,1,7H2,2-3H3,(H,17,21)