1-[3-(4-acetamidopyridin-1-ium-1-yl)propanoyloxy]butyl 3-(4-acetamidopyridin-1-ium-1-yl)propanoate

Systemtic Name: 1-[3-(4-acetamidopyridin-1-ium-1-yl)propanoyloxy]butyl 3-(4-acetamidopyridin-1-ium-1-yl)propanoate Openeye Name: 1-[3-(4-acetamidopyridin-1-ium-1-yl)propanoyloxy]butyl 3-(4-acetamidopyridin-1-ium-1-yl)propanoate CAS Name: 3-(4-acetamido-1-pyridin-1-iumyl)propanoic acid 1-[3-(4-acetamido-1-pyridin-1-iumyl)-1-oxopropoxy]butyl ester IUPAC Name: 1-[3-(4-acetamidopyridin-1-ium-1-yl)propanoyloxy]butyl 3-(4-acetamidopyridin-1-ium-1-yl)propanoate Traditional Name: 3-(4-acetamidopyridin-1-ium-1-yl)propionic acid 1-[3-(4-acetamidopyridin-1-ium-1-yl)propanoyloxy]butyl ester Formula: C24H32N4O6+2 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)CC[N+]1=CC=C(C=C1)NC(=O)C)OC(=O)CC[N+]2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC(OC(=O)CC[N+]1=CC=C(C=C1)NC(=O)C)OC(=O)CC[N+]2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H30N4O6/c1-4-5-24(33-22(31)10-16-27-12-6-20(7-13-27)25-18(2)29)34-23(32)11-17-28-14-8-21(9-15-28)26-19(3)30/h6-9,12-15,24H,4-5,10-11,16-17H2,1-3H3/p+2