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

Systemtic Name: [1-ethanoyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-acetyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [1-acetyl-4-[[(octadecylamino)-oxomethoxy]methyl]-2-azetidinyl]methyl ester IUPAC Name: [1-acetyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-acetyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C35H58N4O6 MolecularWeight: 630.85822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C)COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1C(=O)C)COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C35H58N4O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-37-34(42)44-27-32-25-33(39(32)30(3)41)28-45-35(43)38(29(2)40)26-31-22-19-21-23-36-31/h19,21-23,32-33H,4-18,20,24-28H2,1-3H3,(H,37,42)