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ethyl 2-[2-[2-(1-adamantyl)ethanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[2-[2-(1-adamantyl)ethanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2-(1-adamantyl)ethanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[2-(1-adamantyl)acetyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-[2-(1-adamantyl)-1-oxoethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(1-adamantyl)acetyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-[2-(1-adamantyl)acetyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C24H31NO5S
MolecularWeight: 445.57164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H31NO5S/c1-2-29-23(28)21-17-4-3-5-18(17)31-22(21)25-19(26)13-30-20(27)12-24-9-14-6-15(10-24)8-16(7-14)11-24/h14-16H,2-13H2,1H3,(H,25,26)


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