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

Systemtic Name: [1-(phenylmethyl)-4-(pyridin-2-ylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate Openeye Name: [1-benzyl-4-(2-pyridylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [4-[[oxo-(2-pyridinylmethylamino)methoxy]methyl]-1-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [1-benzyl-4-(pyridin-2-ylmethylcarbamoyloxymethyl)azetidin-2-yl]methyl N-octadecylcarbamate Traditional Name: N-(2-pyridylmethyl)carbamic acid [1-benzyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C38H60N4O4 MolecularWeight: 636.9074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C38H60N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27-40-37(43)45-31-35-28-36(42(35)30-33-23-18-17-19-24-33)32-46-38(44)41-29-34-25-20-22-26-39-34/h17-20,22-26,35-36H,2-16,21,27-32H2,1H3,(H,40,43)(H,41,44)