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

Systemtic Name: [4-(octadecylcarbamoyloxymethyl)-1-(phenylcarbonyl)azetidin-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-benzoyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [1-benzoyl-4-[[(octadecylamino)-oxomethoxy]methyl]-2-azetidinyl]methyl ester IUPAC Name: [1-benzoyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-benzoyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C40H60N4O6 MolecularWeight: 692.9276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C40H60N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-42-39(47)49-31-36-29-37(44(36)38(46)34-24-19-18-20-25-34)32-50-40(48)43(33(2)45)30-35-26-21-23-27-41-35/h18-21,23-27,36-37H,3-17,22,28-32H2,1-2H3,(H,42,47)