methyl 2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[3-(4-ethoxyphenoxy)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-ethoxyphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-ethoxyphenoxy)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C21H25NO7S/c1-5-27-15-6-8-16(9-7-15)28-11-10-18(24)29-12-17(23)22-20-19(21(25)26-4)13(2)14(3)30-20/h6-9H,5,10-12H2,1-4H3,(H,22,23)