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3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl N-ethanoyl-N-(2,3,4,5-tetramethoxyphenyl)carbamate

3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl N-ethanoyl-N-(2,3,4,5-tetramethoxyphenyl)carbamate

Systemtic Name:3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl N-ethanoyl-N-(2,3,4,5-tetramethoxyphenyl)carbamate
Openeye Name:3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl N-acetyl-N-(2,3,4,5-tetramethoxyphenyl)carbamate
CAS Name:N-acetyl-N-(2,3,4,5-tetramethoxyphenyl)carbamic acid 3-[[(1-ethyl-2-pyridin-1-iumyl)methylamino]-oxomethoxy]propyl ester
IUPAC Name:3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl N-acetyl-N-(2,3,4,5-tetramethoxyphenyl)carbamate
Traditional Name:N-acetyl-N-(2,3,4,5-tetramethoxyphenyl)carbamic acid 3-[(1-ethylpyridin-1-ium-2-yl)methylcarbamoyloxy]propyl ester
Formula: C25H34N3O9+
MolecularWeight: 520.55216
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1CNC(=O)OCCCOC(=O)N(C2=CC(=C(C(=C2OC)OC)OC)OC)C(=O)C


Isomeric SMILES

CC[N+]1=CC=CC=C1CNC(=O)OCCCOC(=O)N(C2=CC(=C(C(=C2OC)OC)OC)OC)C(=O)C


InChI

InChI=1S/C25H33N3O9/c1-7-27-12-9-8-11-18(27)16-26-24(30)36-13-10-14-37-25(31)28(17(2)29)19-15-20(32-3)22(34-5)23(35-6)21(19)33-4/h8-9,11-12,15H,7,10,13-14,16H2,1-6H3/p+1


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