ethyl 4-methyl-2-oxidanylidene-6-[2-(3,4,5-trimethoxyphenyl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-6-[2-(3,4,5-trimethoxyphenyl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-2-oxo-6-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-6-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O8/c1-6-29-19(24)17-11(2)21-20(25)22-13(17)10-30-16(23)9-12-7-14(26-3)18(28-5)15(8-12)27-4/h7-8,11H,6,9-10H2,1-5H3,(H2,21,22,25)