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ethyl 4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-6-[[2-(4-methylphenoxy)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-(4-methoxyphenyl)-6-[2-(4-methylphenoxy)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H28N2O7
MolecularWeight: 468.49902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C(C)OC3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C(C)OC3=CC=C(C=C3)C


InChI

InChI=1S/C25H28N2O7/c1-5-32-24(29)21-20(14-33-23(28)16(3)34-19-10-6-15(2)7-11-19)26-25(30)27-22(21)17-8-12-18(31-4)13-9-17/h6-13,16,22H,5,14H2,1-4H3,(H2,26,27,30)


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