[4-[(4-acetyloxyphenyl)carbonyl-(4-methylpyridin-1-ium-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)carbonyl-(4-methylpyridin-1-ium-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxybenzoyl)-(4-methylpyridin-1-ium-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(4-acetyloxyphenyl)-oxomethyl]-(4-methyl-2-pyridin-1-iumyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxybenzoyl)-(4-methylpyridin-1-ium-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxybenzoyl)-(4-methylpyridin-1-ium-2-yl)carbamoyl]phenyl] ester Formula: C24H21N2O6+ MolecularWeight: 433.43334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)N(C(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N(C(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H20N2O6/c1-15-12-13-25-22(14-15)26(23(29)18-4-8-20(9-5-18)31-16(2)27)24(30)19-6-10-21(11-7-19)32-17(3)28/h4-14H,1-3H3/p+1