ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C19H25NO5S/c1-4-24-19(23)14-10-15(12(2)3)26-18(14)20-16(21)11-25-17(22)9-13-7-5-6-8-13/h5,7,10,12-13H,4,6,8-9,11H2,1-3H3,(H,20,21)/t13-/m1/s1