(4-phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate

Systemtic Name: (4-phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate Openeye Name: (4-phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate CAS Name: 4-[[6-[(hexylamino)-oxomethoxy]hexylamino]-oxomethoxy]-1-piperidinecarboxylic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate Traditional Name: 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylic acid (4-phenoxyphenyl) ester Formula: C32H45N3O7 MolecularWeight: 583.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)OCCCCCCNC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)OCCCCCCNC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C32H45N3O7/c1-2-3-4-10-21-33-30(36)39-25-12-6-5-11-22-34-31(37)41-29-19-23-35(24-20-29)32(38)42-28-17-15-27(16-18-28)40-26-13-8-7-9-14-26/h7-9,13-18,29H,2-6,10-12,19-25H2,1H3,(H,33,36)(H,34,37)