[1-[2,3,4-tris(oxidanyl)butanoyl]piperidin-2-yl] N-octadecylcarbamate

Systemtic Name: [1-[2,3,4-tris(oxidanyl)butanoyl]piperidin-2-yl] N-octadecylcarbamate Openeye Name: [1-(2,3,4-trihydroxybutanoyl)-2-piperidyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [1-(2,3,4-trihydroxy-1-oxobutyl)-2-piperidinyl] ester IUPAC Name: [1-(2,3,4-trihydroxybutanoyl)piperidin-2-yl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [1-(2,3,4-trihydroxybutanoyl)-2-piperidyl] ester Formula: C28H54N2O6 MolecularWeight: 514.73816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1CCCCN1C(=O)C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1CCCCN1C(=O)C(C(CO)O)O

InChI

InChI=1S/C28H54N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-29-28(35)36-25-20-17-19-22-30(25)27(34)26(33)24(32)23-31/h24-26,31-33H,2-23H2,1H3,(H,29,35)