ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3CCCC3

InChI

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