[2-ethoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-ethanoyl-2H-pyridin-6-yl)methyl]carbamate

Systemtic Name: [2-ethoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-ethanoyl-2H-pyridin-6-yl)methyl]carbamate Openeye Name: [2-ethoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-acetyl-2H-pyridin-6-yl)methyl]carbamate CAS Name: N-[(1-acetyl-2H-pyridin-6-yl)methyl]carbamic acid [2-ethoxy-3-[(octadecylamino)-oxomethoxy]propyl] ester IUPAC Name: [2-ethoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-acetyl-2H-pyridin-6-yl)methyl]carbamate Traditional Name: N-[(1-acetyl-2H-pyridin-6-yl)methyl]carbamic acid [2-ethoxy-3-(stearylcarbamoyloxy)propyl] ester Formula: C33H59N3O6 MolecularWeight: 593.83806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCC1=CC=CCN1C(=O)C)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCC1=CC=CCN1C(=O)C)OCC

InChI

InChI=1S/C33H59N3O6/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-34-32(38)41-27-31(40-5-2)28-42-33(39)35-26-30-23-20-22-25-36(30)29(3)37/h20,22-23,31H,4-19,21,24-28H2,1-3H3,(H,34,38)(H,35,39)