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ethyl 1-[2-acetyloxy-3-[5-[2-acetyloxy-3-(3-ethoxycarbonylpiperidin-1-yl)propanoyl]oxypentoxy]-3-oxidanylidene-propyl]piperidine-3-carboxylate

ethyl 1-[2-acetyloxy-3-[5-[2-acetyloxy-3-(3-ethoxycarbonylpiperidin-1-yl)propanoyl]oxypentoxy]-3-oxidanylidene-propyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[2-acetyloxy-3-[5-[2-acetyloxy-3-(3-ethoxycarbonylpiperidin-1-yl)propanoyl]oxypentoxy]-3-oxidanylidene-propyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[2-acetoxy-3-[5-[2-acetoxy-3-(3-ethoxycarbonyl-1-piperidyl)propanoyl]oxypentoxy]-3-oxo-propyl]piperidine-3-carboxylate
CAS Name:1-[2-acetyloxy-3-[5-[2-acetyloxy-3-(3-ethoxycarbonyl-1-piperidinyl)-1-oxopropoxy]pentoxy]-3-oxopropyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-acetyloxy-3-[5-[2-acetyloxy-3-(3-ethoxycarbonylpiperidin-1-yl)propanoyl]oxypentoxy]-3-oxopropyl]piperidine-3-carboxylate
Traditional Name:1-[2-acetoxy-3-[5-[2-acetoxy-3-(3-carbethoxypiperidino)propanoyl]oxypentoxy]-3-keto-propyl]nipecotic acid ethyl ester
Formula: C31H50N2O12
MolecularWeight: 642.7349
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(C(=O)OCCCCCOC(=O)C(CN2CCCC(C2)C(=O)OCC)OC(=O)C)OC(=O)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(C(=O)OCCCCCOC(=O)C(CN2CCCC(C2)C(=O)OCC)OC(=O)C)OC(=O)C


InChI

InChI=1S/C31H50N2O12/c1-5-40-28(36)24-12-10-14-32(18-24)20-26(44-22(3)34)30(38)42-16-8-7-9-17-43-31(39)27(45-23(4)35)21-33-15-11-13-25(19-33)29(37)41-6-2/h24-27H,5-21H2,1-4H3


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