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5-[2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoyl]oxypentyl 2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoate

5-[2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoyl]oxypentyl 2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoate

Systemtic Name:5-[2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoyl]oxypentyl 2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoate
Openeye Name:5-[2-acetoxy-3-(2,6-dimethyl-1-piperidyl)propanoyl]oxypentyl 2-acetoxy-3-(2,6-dimethyl-1-piperidyl)propanoate
CAS Name:2-acetyloxy-3-(2,6-dimethyl-1-piperidinyl)propanoic acid 5-[2-acetyloxy-3-(2,6-dimethyl-1-piperidinyl)-1-oxopropoxy]pentyl ester
IUPAC Name:5-[2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoyl]oxypentyl 2-acetyloxy-3-(2,6-dimethylpiperidin-1-yl)propanoate
Traditional Name:2-acetoxy-3-(2,6-dimethylpiperidino)propionic acid 5-[2-acetoxy-3-(2,6-dimethylpiperidino)propanoyl]oxypentyl ester
Formula: C29H50N2O8
MolecularWeight: 554.7159
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(C(=O)OCCCCCOC(=O)C(CN2C(CCCC2C)C)OC(=O)C)OC(=O)C)C


Isomeric SMILES

CC1CCCC(N1CC(C(=O)OCCCCCOC(=O)C(CN2C(CCCC2C)C)OC(=O)C)OC(=O)C)C


InChI

InChI=1S/C29H50N2O8/c1-20-12-10-13-21(2)30(20)18-26(38-24(5)32)28(34)36-16-8-7-9-17-37-29(35)27(39-25(6)33)19-31-22(3)14-11-15-23(31)4/h20-23,26-27H,7-19H2,1-6H3


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