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

Systemtic Name: ethyl 6-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2,5-dimethyl-1-(m-tolyl)pyrrole-3-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2,5-dimethyl-1-(m-tolyl)pyrrole-3-carbonyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(N(C(=C2)C)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(N(C(=C2)C)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H25N3O5/c1-5-29-21(27)18-11-23-22(28)24-19(18)12-30-20(26)17-10-14(3)25(15(17)4)16-8-6-7-13(2)9-16/h6-10H,5,11-12H2,1-4H3,(H2,23,24,28)