4-[3-(4-acetamidopyridin-1-ium-1-yl)prop-1-en-2-ylperoxy]butyl 3-(4-acetamidopyridin-1-ium-1-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CCC(=O)OCCCCOOC(=C)C[N+]2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CCC(=O)OCCCCOOC(=C)C[N+]2=CC=C(C=C2)NC(=O)C

InChI

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