1-Azetidineacetic acid, 3-[[(2E)-[4-[(3R)-3-amino-3-carboxypropoxy]phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-

CAS Registry Number®

60134-71-6

CAS Name

1-Azetidineacetic acid, 3-[[(2E)-[4-[(3R)-3-amino-3-carboxypropoxy]phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-

Molecular Formula

C23H24N4O9

Molecular Mass

500.46

Cite this Page

1-Azetidineacetic acid, 3-[[(2E)-[4-[(3R)-3-amino-3-carboxypropoxy]phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=60134-71-6 (retrieved 2024-11-21) (CAS RN: 60134-71-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18+/t16-,17+,19-/m1/s1

InChIKey

InChIKey=CTNZOGJNVIFEBA-TWTPMLPMSA-N

SMILES

[C@@H](C(O)=O)(N1C(=O)[C@@H](NC(/C(=N/O)/C2=CC=C(OCC[C@H](C(O)=O)N)C=C2)=O)C1)C3=CC=C(O)C=C3

Canonical SMILES

O=C(O)C(N)CCOC1=CC=C(C=C1)C(=NO)C(=O)NC2C(=O)N(C2)C(C(=O)O)C3=CC=C(O)C=C3

Other Names for this Substance

  • 1-Azetidineacetic acid, 3-[[(2E)-[4-[(3R)-3-amino-3-carboxypropoxy]phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
  • 1-Azetidineacetic acid, 3-[[[4-(3-amino-3-carboxypropoxy)phenyl](hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, [3S-[1(S*),3R*[E(S*)]]]-
  • Antibiotic FR 2458
  • Nocardicin B

CAS INSIGHTSTM
Targeted protein degrader structure, illustration