ethyl (4S)-6-[(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(2-acetamido-4,5-dimethylthiophene-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

InChI

InChI=1S/C23H25N3O6S/c1-5-31-22(29)18-16(25-23(30)26-19(18)15-9-7-6-8-10-15)11-32-21(28)17-12(2)13(3)33-20(17)24-14(4)27/h6-10,19H,5,11H2,1-4H3,(H,24,27)(H2,25,26,30)/t19-/m0/s1