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

Systemtic Name: ethyl 5-ethanoyl-2-[2-[4-(hydroxymethyl)phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[4-(hydroxymethyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-(4-methylolbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7S/c1-4-27-20(26)16-11(2)17(12(3)23)29-18(16)21-15(24)10-28-19(25)14-7-5-13(9-22)6-8-14/h5-8,22H,4,9-10H2,1-3H3,(H,21,24)