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

Systemtic Name: ethyl 4-ethyl-2-[2-[3-(methoxymethyl)phenyl]carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[3-(methoxymethyl)benzoyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[[3-(methoxymethyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[3-(methoxymethyl)benzoyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[3-(methoxymethyl)benzoyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)COC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)COC)C

InChI

InChI=1S/C21H25NO6S/c1-5-16-13(3)29-19(18(16)21(25)27-6-2)22-17(23)12-28-20(24)15-9-7-8-14(10-15)11-26-4/h7-10H,5-6,11-12H2,1-4H3,(H,22,23)