(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

CAS Registry Number®

1192651-49-2

CAS Name

(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Molecular Formula

C14H17N3O3

Molecular Mass

275.30

Cite this Page

(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1192651-49-2 (retrieved 2024-11-22) (CAS RN: 1192651-49-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154.2-156.1 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12+/m1/s1

InChIKey

InChIKey=HYTSWLKLRKLRHK-NEPJUHHUSA-N

SMILES

C(N)(=O)[C@H]1[N@@]2C(=O)N(OCC3=CC=CC=C3)[C@@](C2)(CC1)[H]

Canonical SMILES

O=C(N)C1N2C(=O)N(OCC=3C=CC=CC3)C(C2)CC1

Other Names for this Substance

  • 1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 7-oxo-6-(phenylmethoxy)-, (1R,2S,5R)-
  • (1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
  • (2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration