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[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-(1-adamantylcarbamoylamino)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(1-adamantylcarbamoylamino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(1-adamantylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H26N2O4S/c24-18(11-27-19(25)17-7-15-2-1-3-16(15)28-17)22-20(26)23-21-8-12-4-13(9-21)6-14(5-12)10-21/h7,12-14H,1-6,8-11H2,(H2,22,23,24,26)


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