ethyl (4S)-6-[[2-(3,4-dimethylphenyl)carbonylphenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[2-(3,4-dimethylphenyl)carbonylphenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(3,4-dimethylbenzoyl)benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[2-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(3,4-dimethylbenzoyl)benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[2-(3,4-dimethylbenzoyl)benzoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H26N2O6/c1-5-32-24(30)21-16(4)26-25(31)27-20(21)13-33-23(29)19-9-7-6-8-18(19)22(28)17-11-10-14(2)15(3)12-17/h6-12,16H,5,13H2,1-4H3,(H2,26,27,31)/t16-/m0/s1