ethyl (4S)-4-methyl-6-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-6-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[[4-oxo-4-(p-tolyl)butanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-6-[[4-(4-methylphenyl)-1,4-dioxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-6-[[4-(4-methylphenyl)-4-oxobutanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[4-keto-4-(p-tolyl)butanoyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-4-27-19(25)18-13(3)21-20(26)22-15(18)11-28-17(24)10-9-16(23)14-7-5-12(2)6-8-14/h5-8,13H,4,9-11H2,1-3H3,(H2,21,22,26)/t13-/m0/s1