Molecule record

[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid

C14H19BCl2N2O4

361.03 g/mol

Loading structure

Molecular properties

Formula
C14H19BCl2N2O4
Molar mass
361.03 g·mol−1
Exact mass
360.0815 Da
5.5
PubChem CID
25183872

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • ((1R)-1-((2,5-DICHLOROBENZAMIDO)ACETAMIDO)-3-METHYLBUTYL)BORONIC ACID
  • (R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid
  • 1072833-77-2
  • 71050168A2
  • Boronic acid, b-((1R)-1-((2-((2,5-dichlorobenzoyl)amino)acetyl)amino)-3-methylbutyl)-
  • CHEBI:90942
  • CHEMBL2141296
  • DTXCID001509928
Show all 24 synonyms
  • DTXSID701025662
  • IXAZOMIB [USAN]
  • Ixazomib
  • Ixazomib (MLN2238)
  • Ixazomib [INN]
  • Ixazomib [USAN:INN]
  • Ixazomib(MLN2238)
  • Ixozamib
  • L01XX50
  • MFCD18251438
  • MLN-2238
  • MLN-9708 FREE BASE
  • MLN2238
  • RefChem:56272
  • [(1R)-1-{2-[(2,5-dichlorophenyl)formamido]acetamido}-3-methylbutyl]boronic acid
  • ixazomibum

Structure identifiers

Canonical SMILES
CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O
Isomeric SMILES
B([C@H](CC(C)C)NC(=O)CNC(=O)C1=C(C=CC(=C1)Cl)Cl)(O)O
InChI
InChI=1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1
InChIKey
MXAYKZJJDUDWDS-LBPRGKRZSA-N
PubChem CID
25183872

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]bor… - Formula, Structure | ChemArche