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

Systemtic Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(2,5-dimethylphenyl)-1,4-dioxobutoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H28N2O6/c1-4-33-25(31)23-20(27-26(32)28-24(23)18-8-6-5-7-9-18)15-34-22(30)13-12-21(29)19-14-16(2)10-11-17(19)3/h5-11,14,24H,4,12-13,15H2,1-3H3,(H2,27,28,32)