ethyl 6-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O7S MolecularWeight: 425.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23N3O7S/c1-4-27-17(23)14-8-19-18(24)21-15(14)10-28-16(22)9-20-29(25,26)13-6-5-11(2)12(3)7-13/h5-7,20H,4,8-10H2,1-3H3,(H2,19,21,24)