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

Systemtic Name: ethyl 6-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(5-acetyl-2-methoxyphenyl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H26N2O7/c1-4-33-24(30)22-19(26-25(31)27-23(22)16-8-6-5-7-9-16)14-34-21(29)13-18-12-17(15(2)28)10-11-20(18)32-3/h5-12,23H,4,13-14H2,1-3H3,(H2,26,27,31)