[1-ethanoyl-3-(octadecylcarbamoyloxymethyl)azetidin-3-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [1-ethanoyl-3-(octadecylcarbamoyloxymethyl)azetidin-3-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-acetyl-3-(octadecylcarbamoyloxymethyl)azetidin-3-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [1-acetyl-3-[[(octadecylamino)-oxomethoxy]methyl]-3-azetidinyl]methyl ester IUPAC Name: [1-acetyl-3-(octadecylcarbamoyloxymethyl)azetidin-3-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [1-acetyl-3-(stearylcarbamoyloxymethyl)azetidin-3-yl]methyl ester Formula: C35H58N4O6 MolecularWeight: 630.85822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CN(C1)C(=O)C)COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CN(C1)C(=O)C)COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

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