[1-(octadecylcarbamoyloxymethyl)cyclobutyl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [1-(octadecylcarbamoyloxymethyl)cyclobutyl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-(octadecylcarbamoyloxymethyl)cyclobutyl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [1-[[(octadecylamino)-oxomethoxy]methyl]cyclobutyl]methyl ester IUPAC Name: [1-(octadecylcarbamoyloxymethyl)cyclobutyl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-(stearylcarbamoyloxymethyl)cyclobutyl]methyl ester Formula: C34H57N3O5 MolecularWeight: 587.83348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C34H57N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-26-36-32(39)41-28-34(23-21-24-34)29-42-33(40)37(30(2)38)27-31-22-18-20-25-35-31/h18,20,22,25H,3-17,19,21,23-24,26-29H2,1-2H3,(H,36,39)