(3-acetamidophenyl) 11-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]undecanoate

Systemtic Name: (3-acetamidophenyl) 11-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]undecanoate Openeye Name: (3-acetamidophenyl) 11-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]undecanoate CAS Name: 11-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]undecanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 11-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]undecanoate Traditional Name: 11-[(3-hydroxy-4-methoxy-picolinoyl)amino]undecanoic acid (3-acetamidophenyl) ester Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CCCCCCCCCCNC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CCCCCCCCCCNC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C26H35N3O6/c1-19(30)29-20-12-11-13-21(18-20)35-23(31)14-9-7-5-3-4-6-8-10-16-28-26(33)24-25(32)22(34-2)15-17-27-24/h11-13,15,17-18,32H,3-10,14,16H2,1-2H3,(H,28,33)(H,29,30)