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

Systemtic Name: ethyl (4S)-6-[[3-(methylsulfamoyl)phenyl]carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[3-(methylsulfamoyl)phenyl]-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S/c1-3-31-21(27)18-17(24-22(28)25-19(18)14-8-5-4-6-9-14)13-32-20(26)15-10-7-11-16(12-15)33(29,30)23-2/h4-12,19,23H,3,13H2,1-2H3,(H2,24,25,28)/t19-/m0/s1