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[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:[2-(cyclooctylamino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(cyclooctylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclooctylamino)-2-oxoethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H28N2O5S/c26-19(24-15-8-4-2-1-3-5-9-15)14-30-23(28)20-16-10-6-12-18(16)31-22(20)25-21(27)17-11-7-13-29-17/h7,11,13,15H,1-6,8-10,12,14H2,(H,24,26)(H,25,27)


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