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[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name:[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
Openeye Name:[2-(cyclooctylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(cyclooctylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclooctylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Traditional Name:2-indan-5-yloxyacetic acid [2-(cyclooctylamino)-2-keto-ethyl] ester
Formula: C21H29NO4
MolecularWeight: 359.45926
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2


Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C21H29NO4/c23-20(22-18-9-4-2-1-3-5-10-18)14-26-21(24)15-25-19-12-11-16-7-6-8-17(16)13-19/h11-13,18H,1-10,14-15H2,(H,22,23)


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