[2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-ethanoyl-N-(2-pyrrolidin-1-ylethyl)carbamate

Systemtic Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-ethanoyl-N-(2-pyrrolidin-1-ylethyl)carbamate Openeye Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-(2-pyrrolidin-1-ylethyl)carbamate CAS Name: N-acetyl-N-[2-(1-pyrrolidinyl)ethyl]carbamic acid [2-methoxy-3-[(octadecylamino)-oxomethoxy]propyl] ester IUPAC Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-(2-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-acetyl-N-(2-pyrrolidinoethyl)carbamic acid [2-methoxy-3-(stearylcarbamoyloxy)propyl] ester Formula: C32H61N3O6 MolecularWeight: 583.84324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CCN1CCCC1)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CCN1CCCC1)C(=O)C)OC

InChI

InChI=1S/C32H61N3O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-33-31(37)40-27-30(39-3)28-41-32(38)35(29(2)36)26-25-34-23-20-21-24-34/h30H,4-28H2,1-3H3,(H,33,37)