ethyl 6-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C24H24N2O7/c1-3-30-22(27)19-16(25-24(29)26-20(19)15-9-5-4-6-10-15)13-31-23(28)21-14(2)32-17-11-7-8-12-18(17)33-21/h4-12,14,20-21H,3,13H2,1-2H3,(H2,25,26,29)