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[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-ethanoyl-1-ethyl-pyrrolidin-1-ium-2-yl)methyl]carbamate

[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-ethanoyl-1-ethyl-pyrrolidin-1-ium-2-yl)methyl]carbamate

Systemtic Name:[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-ethanoyl-1-ethyl-pyrrolidin-1-ium-2-yl)methyl]carbamate
Openeye Name:[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-acetyl-1-ethyl-pyrrolidin-1-ium-2-yl)methyl]carbamate
CAS Name:N-[(1-acetyl-1-ethyl-2-pyrrolidin-1-iumyl)methyl]carbamic acid [2-methoxy-3-[(octadecylamino)-oxomethoxy]propyl] ester
IUPAC Name:[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-[(1-acetyl-1-ethylpyrrolidin-1-ium-2-yl)methyl]carbamate
Traditional Name:N-[(1-acetyl-1-ethyl-pyrrolidin-1-ium-2-yl)methyl]carbamic acid [2-methoxy-3-(stearylcarbamoyloxy)propyl] ester
Formula: C33H64N3O6+
MolecularWeight: 598.87776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCC1CCC[N+]1(CC)C(=O)C)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCC1CCC[N+]1(CC)C(=O)C)OC


InChI

InChI=1S/C33H63N3O6/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-34-32(38)41-27-31(40-4)28-42-33(39)35-26-30-23-22-25-36(30,6-2)29(3)37/h30-31H,5-28H2,1-4H3,(H-,34,35,38,39)/p+1


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