(2,2,6,6-tetramethyl-1-octadecanoyl-piperidin-4-yl) N-phenylcarbamate

Systemtic Name: (2,2,6,6-tetramethyl-1-octadecanoyl-piperidin-4-yl) N-phenylcarbamate Openeye Name: (2,2,6,6-tetramethyl-1-octadecanoyl-4-piperidyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2,2,6,6-tetramethyl-1-(1-oxooctadecyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-octadecanoylpiperidin-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2,2,6,6-tetramethyl-1-stearoyl-4-piperidyl) ester Formula: C34H58N2O3 MolecularWeight: 542.83592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1C(CC(CC1(C)C)OC(=O)NC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1C(CC(CC1(C)C)OC(=O)NC2=CC=CC=C2)(C)C

InChI

InChI=1S/C34H58N2O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31(37)36-33(2,3)27-30(28-34(36,4)5)39-32(38)35-29-24-21-20-22-25-29/h20-22,24-25,30H,6-19,23,26-28H2,1-5H3,(H,35,38)