methyl 2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(2-naphthyloxy)acetyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-naphthalenyloxy)-1-oxoethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-naphthalen-2-yloxyacetyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-naphthoxy)acetyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO6S/c1-28-23(27)21-17-7-4-8-18(17)31-22(21)24-19(25)12-30-20(26)13-29-16-10-9-14-5-2-3-6-15(14)11-16/h2-3,5-6,9-11H,4,7-8,12-13H2,1H3,(H,24,25)