[1-(hexadecylcarbamoyloxymethyl)cyclopentyl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [1-(hexadecylcarbamoyloxymethyl)cyclopentyl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-(hexadecylcarbamoyloxymethyl)cyclopentyl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [1-[[(hexadecylamino)-oxomethoxy]methyl]cyclopentyl]methyl ester IUPAC Name: [1-(hexadecylcarbamoyloxymethyl)cyclopentyl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-(cetylcarbamoyloxymethyl)cyclopentyl]methyl ester Formula: C33H55N3O5 MolecularWeight: 573.8069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C33H55N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-35-31(38)40-27-33(22-17-18-23-33)28-41-32(39)36(29(2)37)26-30-21-16-20-24-34-30/h16,20-21,24H,3-15,17-19,22-23,25-28H2,1-2H3,(H,35,38)