2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-oxidanylidene-ethoxy]cyclohexyl]oxy-N,N-dibutyl-ethanamide

Systemtic Name: 2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-oxidanylidene-ethoxy]cyclohexyl]oxy-N,N-dibutyl-ethanamide Openeye Name: 2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-oxo-ethoxy]cyclohexoxy]-N,N-dibutyl-acetamide CAS Name: 2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-oxoethoxy]cyclohexyl]oxy-N,N-dibutylacetamide IUPAC Name: 2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-oxoethoxy]cyclohexyl]oxy-N,N-dibutylacetamide Traditional Name: 2-[(1S,5R)-3-butoxy-5-[2-(dibutylamino)-2-keto-ethoxy]cyclohexoxy]-N,N-dibutyl-acetamide Formula: C30H58N2O5 MolecularWeight: 526.79192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COC1CC(CC(C1)OCC(=O)N(CCCC)CCCC)OCCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)CO[C@@H]1C[C@@H](CC(C1)OCCCC)OCC(=O)N(CCCC)CCCC

InChI

InChI=1S/C30H58N2O5/c1-6-11-16-31(17-12-7-2)29(33)24-36-27-21-26(35-20-15-10-5)22-28(23-27)37-25-30(34)32(18-13-8-3)19-14-9-4/h26-28H,6-25H2,1-5H3/t26?,27-,28+