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

Systemtic Name: ethyl (4R)-6-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2,5-dimethyl-1-(p-tolyl)pyrrole-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2,5-dimethyl-1-(p-tolyl)pyrrole-3-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O5/c1-6-30-22(28)20-15(4)24-23(29)25-19(20)12-31-21(27)18-11-14(3)26(16(18)5)17-9-7-13(2)8-10-17/h7-11,15H,6,12H2,1-5H3,(H2,24,25,29)/t15-/m1/s1