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prop-2-enyl 1-(2-methoxyethyl)-2-oxidanylidene-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate

prop-2-enyl 1-(2-methoxyethyl)-2-oxidanylidene-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name:prop-2-enyl 1-(2-methoxyethyl)-2-oxidanylidene-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate
Openeye Name:allyl 1-(2-methoxyethyl)-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate
CAS Name:1-(2-methoxyethyl)-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(2-methoxyethyl)-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate
Traditional Name:2-keto-1-(2-methoxyethyl)-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

COCCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C24H26N2O6S/c1-3-14-32-24(28)22-20(17-7-5-4-6-8-17)16-21(26(23(22)27)13-15-31-2)18-9-11-19(12-10-18)33(25,29)30/h3-12,16,20,22H,1,13-15H2,2H3,(H2,25,29,30)


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