ethyl 4-ethyl-2-oxidanylidene-6-[[(E)-3-(4-sulfamoylphenyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-ethyl-2-oxidanylidene-6-[[(E)-3-(4-sulfamoylphenyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-ethyl-2-oxo-6-[[(E)-3-(4-sulfamoylphenyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-ethyl-2-oxo-6-[[(E)-1-oxo-3-(4-sulfamoylphenyl)prop-2-enoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-oxo-6-[[(E)-3-(4-sulfamoylphenyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-2-keto-6-[[(E)-3-(4-sulfamoylphenyl)acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N)C(=O)OCC

InChI

InChI=1S/C19H23N3O7S/c1-3-14-17(18(24)28-4-2)15(22-19(25)21-14)11-29-16(23)10-7-12-5-8-13(9-6-12)30(20,26)27/h5-10,14H,3-4,11H2,1-2H3,(H2,20,26,27)(H2,21,22,25)/b10-7+