(3-acetamidophenyl) 5-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]pentanoate

Systemtic Name: (3-acetamidophenyl) 5-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]pentanoate Openeye Name: (3-acetamidophenyl) 5-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]pentanoate CAS Name: 5-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]pentanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 5-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]pentanoate Traditional Name: 5-[(3-hydroxy-4-methoxy-picolinoyl)amino]valeric acid (3-acetamidophenyl) ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-13(24)23-14-6-5-7-15(12-14)29-17(25)8-3-4-10-22-20(27)18-19(26)16(28-2)9-11-21-18/h5-7,9,11-12,26H,3-4,8,10H2,1-2H3,(H,22,27)(H,23,24)