5-[3-(3-acetyloxypiperidin-1-yl)propanoyloxy]pentyl 3-(3-acetyloxypiperidin-1-yl)propanoate

Systemtic Name: 5-[3-(3-acetyloxypiperidin-1-yl)propanoyloxy]pentyl 3-(3-acetyloxypiperidin-1-yl)propanoate Openeye Name: 5-[3-(3-acetoxy-1-piperidyl)propanoyloxy]pentyl 3-(3-acetoxy-1-piperidyl)propanoate CAS Name: 3-(3-acetyloxy-1-piperidinyl)propanoic acid 5-[3-(3-acetyloxy-1-piperidinyl)-1-oxopropoxy]pentyl ester IUPAC Name: 5-[3-(3-acetyloxypiperidin-1-yl)propanoyloxy]pentyl 3-(3-acetyloxypiperidin-1-yl)propanoate Traditional Name: 3-(3-acetoxypiperidino)propionic acid 5-[3-(3-acetoxypiperidino)propanoyloxy]pentyl ester Formula: C25H42N2O8 MolecularWeight: 498.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1)CCC(=O)OCCCCCOC(=O)CCN2CCCC(C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCN(C1)CCC(=O)OCCCCCOC(=O)CCN2CCCC(C2)OC(=O)C

InChI

InChI=1S/C25H42N2O8/c1-20(28)34-22-8-6-12-26(18-22)14-10-24(30)32-16-4-3-5-17-33-25(31)11-15-27-13-7-9-23(19-27)35-21(2)29/h22-23H,3-19H2,1-2H3