rel-2-Hydroxy-N-[(1R,2R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide

CAS Registry Number®

287194-38-1

CAS Name

rel-2-Hydroxy-N-[(1R,2R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide

Molecular Formula

C13H11NO5

Molecular Mass

261.23

Cite this Page

rel-2-Hydroxy-N-[(1R,2R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=287194-38-1 (retrieved 2024-11-21) (CAS RN: 287194-38-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1/C13H11NO5/c15-8-4-2-1-3-6(8)13(18)14-7-5-9(16)11-12(19-11)10(7)17/h1-5,10-12,15,17H,(H,14,18)/t10-,11+,12-/s2

InChIKey

InChIKey=IUOMATKBBPCLFR-XMXUMIDENA-N

SMILES

O[C@@H]1[C@]2([C@](O2)(C(=O)C=C1NC(=O)C3=C(O)C=CC=C3)[H])[H]

Canonical SMILES

O=C1C=C(NC(=O)C=2C=CC=CC2O)C(O)C3OC13

Other Names for this Substance

  • Benzamide, 2-hydroxy-N-[(1R,2R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, rel-
  • rel-2-Hydroxy-N-[(1R,2R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration