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

Systemtic Name: ethyl 4-methyl-6-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-[[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-6-[[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O6/c1-4-29-20(27)18-13(3)22-21(28)23-16(18)11-30-19(26)14-9-17(25)24(10-14)15-7-5-12(2)6-8-15/h5-8,13-14H,4,9-11H2,1-3H3,(H2,22,23,28)