ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)CC3CCC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H23NO5S/c1-2-24-19(23)17-14(13-7-8-13)11-26-18(17)20-15(21)10-25-16(22)9-12-5-3-4-6-12/h3,5,11-13H,2,4,6-10H2,1H3,(H,20,21)/t12-/m1/s1