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

Systemtic Name: ethyl 6-[[3-[(3-methylphenyl)methoxy]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[3-(m-tolylmethoxy)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-[(3-methylphenyl)methoxy]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[3-(3-methylbenzyl)oxybenzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O6/c1-3-29-22(27)19-12-24-23(28)25-20(19)14-31-21(26)17-8-5-9-18(11-17)30-13-16-7-4-6-15(2)10-16/h4-11H,3,12-14H2,1-2H3,(H2,24,25,28)