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

Systemtic Name: ethyl 4-methyl-6-[[2-[(4-methylphenyl)amino]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-6-[[2-(4-methylanilino)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[[2-(4-methylanilino)phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-6-[[2-(4-methylanilino)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[2-(p-toluidino)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O5/c1-4-30-22(28)20-15(3)24-23(29)26-19(20)13-31-21(27)17-7-5-6-8-18(17)25-16-11-9-14(2)10-12-16/h5-12,15,25H,4,13H2,1-3H3,(H2,24,26,29)