(4S)-3-[(2S,4R)-4-Bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-2-oxazolidinone

CAS Registry Number®

173154-00-2

CAS Name

(4S)-3-[(2S,4R)-4-Bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula

C24H32BrNO5

Molecular Mass

494.42

Cite this Page

(4S)-3-[(2S,4R)-4-Bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-2-oxazolidinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=173154-00-2 (retrieved 2024-11-22) (CAS RN: 173154-00-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    91.2 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H32BrNO5/c1-14(2)18(11-20(25)21-12-19(15(3)4)23(28)31-21)22(27)26-17(13-30-24(26)29)10-16-8-6-5-7-9-16/h5-9,14-15,17-21H,10-13H2,1-4H3/t17-,18-,19-,20+,21-/m0/s1

InChIKey

InChIKey=OFDDKNWRQFXZJC-FCMAGTKHSA-N

SMILES

C([C@@H]1N(C([C@@H](C[C@@H](Br)[C@@]2(C[C@@H](C(C)C)C(=O)O2)[H])[C@@H](C)C)=O)C(=O)OC1)C3=CC=CC=C3

Canonical SMILES

O=C1OCC(N1C(=O)C(CC(Br)C2OC(=O)C(C2)C(C)C)C(C)C)CC=3C=CC=CC3

Other Names for this Substance

  • 2-Oxazolidinone, 3-[(2S,4R)-4-bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-, (4S)-
  • 2-Oxazolidinone, 3-[4-bromo-2-(1-methylethyl)-1-oxo-4-[tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-, [2S-[2α[1(R*),2R*,4S*],4β]]-
  • (4S)-3-[(2S,4R)-4-Bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-2-oxazolidinone
  • (+)-(4S)-4-Benzyl-3-[(2S,4R)-4-bromo-2-isopropyl-4-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)butanoyl]oxazolidin-2-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration