[4-(octadecylcarbamoyloxymethyl)-1-(phenylmethyl)azetidin-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [4-(octadecylcarbamoyloxymethyl)-1-(phenylmethyl)azetidin-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-benzyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [4-[[(octadecylamino)-oxomethoxy]methyl]-1-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [1-benzyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-benzyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C40H62N4O5 MolecularWeight: 678.94408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C40H62N4O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-42-39(46)48-32-37-29-38(44(37)30-35-24-19-18-20-25-35)33-49-40(47)43(34(2)45)31-36-26-21-23-27-41-36/h18-21,23-27,37-38H,3-17,22,28-33H2,1-2H3,(H,42,46)