ethyl 3-(2-cyclopentylcarbonyloxyethanoylamino)-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-(2-cyclopentylcarbonyloxyethanoylamino)-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3CCCC3

InChI

InChI=1S/C21H23NO5S/c1-2-26-21(25)19-16(12-17(28-19)14-8-4-3-5-9-14)22-18(23)13-27-20(24)15-10-6-7-11-15/h3-5,8-9,12,15H,2,6-7,10-11,13H2,1H3,(H,22,23)