[4-(pentadecylcarbamoyloxymethyl)-1,3-dioxolan-2-yl]methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: [4-(pentadecylcarbamoyloxymethyl)-1,3-dioxolan-2-yl]methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: [4-(pentadecylcarbamoyloxymethyl)-1,3-dioxolan-2-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid [4-[[oxo-(pentadecylamino)methoxy]methyl]-1,3-dioxolan-2-yl]methyl ester IUPAC Name: [4-(pentadecylcarbamoyloxymethyl)-1,3-dioxolan-2-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid [4-(pentadecylcarbamoyloxymethyl)-1,3-dioxolan-2-yl]methyl ester Formula: C32H54N3O7+ MolecularWeight: 592.78706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)OCC1COC(O1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)OCC1COC(O1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

InChI

InChI=1S/C32H53N3O7/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-21-33-31(37)40-25-29-24-39-30(42-29)26-41-32(38)35(27(3)36)23-28-20-17-19-22-34(28)5-2/h17,19-20,22,29-30H,4-16,18,21,23-26H2,1-3H3/p+1