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ethyl 6-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[2-(4-methylphenyl)carbonylphenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[2-(4-methylbenzoyl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(2-p-toluoylbenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H22N2O6
MolecularWeight: 422.43058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H22N2O6/c1-3-30-22(28)18-12-24-23(29)25-19(18)13-31-21(27)17-7-5-4-6-16(17)20(26)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H2,24,25,29)


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