[2-methoxy-3-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]propyl] 4-octadecanoylpiperazine-1-carboxylate

Systemtic Name: [2-methoxy-3-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]propyl] 4-octadecanoylpiperazine-1-carboxylate Openeye Name: [2-methoxy-3-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]propyl] 4-octadecanoylpiperazine-1-carboxylate CAS Name: 4-(1-oxooctadecyl)-1-piperazinecarboxylic acid [2-methoxy-3-[[[1-[(2-methoxyphenyl)-oxomethyl]-2H-pyridin-6-yl]methylamino]-oxomethoxy]propyl] ester IUPAC Name: [2-methoxy-3-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]propyl] 4-octadecanoylpiperazine-1-carboxylate Traditional Name: 4-stearoylpiperazine-1-carboxylic acid [2-methoxy-3-[(1-o-anisoyl-2H-pyridin-6-yl)methylcarbamoyloxy]propyl] ester Formula: C42H66N4O8 MolecularWeight: 754.99544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)OCC(COC(=O)NCC2=CC=CCN2C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)OCC(COC(=O)NCC2=CC=CCN2C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C42H66N4O8/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-39(47)44-28-30-45(31-29-44)42(50)54-34-36(51-2)33-53-41(49)43-32-35-23-21-22-27-46(35)40(48)37-24-19-20-25-38(37)52-3/h19-25,36H,4-18,26-34H2,1-3H3,(H,43,49)