(3-acetamidophenyl) 12-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]dodecanoate

Systemtic Name: (3-acetamidophenyl) 12-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]dodecanoate Openeye Name: (3-acetamidophenyl) 12-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]dodecanoate CAS Name: 12-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]dodecanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 12-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]dodecanoate Traditional Name: 12-[(3-hydroxy-4-methoxy-picolinoyl)amino]lauric acid (3-acetamidophenyl) ester Formula: C27H37N3O6 MolecularWeight: 499.59918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O6/c1-20(31)30-21-13-12-14-22(19-21)36-24(32)15-10-8-6-4-3-5-7-9-11-17-29-27(34)25-26(33)23(35-2)16-18-28-25/h12-14,16,18-19,33H,3-11,15,17H2,1-2H3,(H,29,34)(H,30,31)