ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CC2CCC=C2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C[C@H]2CCC=C2)C(=O)OCC)C

InChI

InChI=1S/C19H25NO5S/c1-4-14-12(3)17(19(23)24-5-2)18(26-14)20-15(21)11-25-16(22)10-13-8-6-7-9-13/h6,8,13H,4-5,7,9-11H2,1-3H3,(H,20,21)/t13-/m1/s1