[4-[[ethyl(pentadecyl)carbamoyl]oxymethyl]oxolan-2-yl]methyl N-ethanoyl-N-(pyridin-1-ium-2-ylmethyl)carbamate

Systemtic Name: [4-[[ethyl(pentadecyl)carbamoyl]oxymethyl]oxolan-2-yl]methyl N-ethanoyl-N-(pyridin-1-ium-2-ylmethyl)carbamate Openeye Name: [4-[[ethyl(pentadecyl)carbamoyl]oxymethyl]tetrahydrofuran-2-yl]methyl N-acetyl-N-(pyridin-1-ium-2-ylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridin-1-iumylmethyl)carbamic acid [4-[[[ethyl(pentadecyl)amino]-oxomethoxy]methyl]-2-oxolanyl]methyl ester IUPAC Name: [4-[[ethyl(pentadecyl)carbamoyl]oxymethyl]oxolan-2-yl]methyl N-acetyl-N-(pyridin-1-ium-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(pyridin-1-ium-2-ylmethyl)carbamic acid [4-[[ethyl(pentadecyl)carbamoyl]oxymethyl]tetrahydrofuran-2-yl]methyl ester Formula: C33H56N3O6+ MolecularWeight: 590.81424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CC)C(=O)OCC1CC(OC1)COC(=O)N(CC2=CC=CC=[NH+]2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCN(CC)C(=O)OCC1CC(OC1)COC(=O)N(CC2=CC=CC=[NH+]2)C(=O)C

InChI

InChI=1S/C33H55N3O6/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-22-35(5-2)32(38)41-26-29-23-31(40-25-29)27-42-33(39)36(28(3)37)24-30-20-17-18-21-34-30/h17-18,20-21,29,31H,4-16,19,22-27H2,1-3H3/p+1