methyl N-[[5-(azetidin-2-yl)-1-ethanoyl-4-(octadecylcarbamoyloxymethyl)-2H-pyridin-6-yl]methyl]carbamate

Systemtic Name: methyl N-[[5-(azetidin-2-yl)-1-ethanoyl-4-(octadecylcarbamoyloxymethyl)-2H-pyridin-6-yl]methyl]carbamate Openeye Name: methyl N-[[1-acetyl-5-(azetidin-2-yl)-4-(octadecylcarbamoyloxymethyl)-2H-pyridin-6-yl]methyl]carbamate CAS Name: N-[[1-acetyl-5-(2-azetidinyl)-4-[[(octadecylamino)-oxomethoxy]methyl]-2H-pyridin-6-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[1-acetyl-5-(azetidin-2-yl)-4-(octadecylcarbamoyloxymethyl)-2H-pyridin-6-yl]methyl]carbamate Traditional Name: N-[[1-acetyl-5-(azetidin-2-yl)-4-(stearylcarbamoyloxymethyl)-2H-pyridin-6-yl]methyl]carbamic acid methyl ester Formula: C33H58N4O5 MolecularWeight: 590.83742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CCN(C(=C1C2CCN2)CNC(=O)OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CCN(C(=C1C2CCN2)CNC(=O)OC)C(=O)C

InChI

InChI=1S/C33H58N4O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-35-33(40)42-26-28-21-24-37(27(2)38)30(25-36-32(39)41-3)31(28)29-20-23-34-29/h21,29,34H,4-20,22-26H2,1-3H3,(H,35,40)(H,36,39)