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4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide

4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide

Systemtic Name:4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide
Openeye Name:4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid
CAS Name:N-hydroxy-4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide
IUPAC Name:N-hydroxy-4-[[(2R)-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide
Traditional Name:4-[[(2R)-2-(4-hydroxybenzyl)-3-keto-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2CC3=CC=C(C=C3)C(=O)NO)CC4=CC=C(C=C4)O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2CC3=CC=C(C=C3)C(=O)NO)CC4=CC=C(C=C4)O


InChI

InChI=1S/C23H21N3O4/c27-18-11-7-15(8-12-18)13-21-23(29)24-19-3-1-2-4-20(19)26(21)14-16-5-9-17(10-6-16)22(28)25-30/h1-12,21,27,30H,13-14H2,(H,24,29)(H,25,28)/t21-/m1/s1


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