ethyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxy-2-phenyl-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxy-2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxy-2-phenyl-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H21NO5S/c1-3-25-20(24)16-14-10-7-11-15(14)27-19(16)21-18(23)17(26-12(2)22)13-8-5-4-6-9-13/h4-6,8-9,17H,3,7,10-11H2,1-2H3,(H,21,23)