(4-hydroxyphenyl) 2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate

Systemtic Name: (4-hydroxyphenyl) 2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate Openeye Name: (4-hydroxyphenyl) 2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetate CAS Name: 2-[[(6-methyl-4-oxo-1H-pyridin-3-yl)-oxomethyl]amino]acetic acid (4-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) 2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-6-methyl-1H-pyridine-3-carbonyl)amino]acetic acid (4-hydroxyphenyl) ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)NCC(=O)OC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)NCC(=O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C15H14N2O5/c1-9-6-13(19)12(7-16-9)15(21)17-8-14(20)22-11-4-2-10(18)3-5-11/h2-7,18H,8H2,1H3,(H,16,19)(H,17,21)