ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3CCC3

InChI

InChI=1S/C21H23NO6S/c1-3-27-21(25)18-16(13-7-9-15(26-2)10-8-13)12-29-19(18)22-17(23)11-28-20(24)14-5-4-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H,22,23)