ethyl 2-[2-[4-(hydroxymethyl)phenyl]carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(hydroxymethyl)phenyl]carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(hydroxymethyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylolbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=C(C=C2)CO

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=C(C=C2)CO

InChI

InChI=1S/C20H22N2O7S/c1-4-28-20(27)15-11(2)16(17(25)21-3)30-18(15)22-14(24)10-29-19(26)13-7-5-12(9-23)6-8-13/h5-8,23H,4,9-10H2,1-3H3,(H,21,25)(H,22,24)