ethyl 6-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C24H27N3O7/c1-6-33-22(29)19-17(11-34-23(30)20-12(2)18(14(4)28)13(3)25-20)26-24(31)27-21(19)15-7-9-16(32-5)10-8-15/h7-10,21,25H,6,11H2,1-5H3,(H2,26,27,31)