[1-ethanoyl-4-(pyridin-2-ylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate

Systemtic Name: [1-ethanoyl-4-(pyridin-2-ylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate Openeye Name: [1-acetyl-4-(2-pyridylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [1-acetyl-4-[[oxo-(2-pyridinylmethylamino)methoxy]methyl]-2-azetidinyl]methyl ester IUPAC Name: [1-acetyl-4-(pyridin-2-ylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate Traditional Name: N-(2-pyridylmethyl)carbamic acid [1-acetyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C33H56N4O5 MolecularWeight: 588.82154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C)COC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C)COC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C33H56N4O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-32(39)41-26-30-24-31(37(30)28(2)38)27-42-33(40)36-25-29-21-18-20-22-34-29/h18,20-22,30-31H,3-17,19,23-27H2,1-2H3,(H,35,39)(H,36,40)