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

CAS Registry Number®

63555-59-9

CAS Name

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

Molecular Formula

C19H17N3O7

Molecular Mass

399.35

Cite this Page

1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)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=63555-59-9 (retrieved 2025-01-31) (CAS RN: 63555-59-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    228-231 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H17N3O7/c23-12-5-1-10(2-6-12)15(21-29)17(25)20-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14,16,23-24,29H,9H2,(H,20,25)(H,27,28)/b21-15-/t14-,16+/m0/s1

InChIKey

InChIKey=NMMOYDKOFASOBV-HKHZIIAMSA-N

SMILES

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

Canonical SMILES

O=C(O)C(C1=CC=C(O)C=C1)N2C(=O)C(NC(=O)C(=NO)C3=CC=C(O)C=C3)C2

Other Names for this Substance

  • 1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
  • 1-Azetidineacetic acid, 3-[[(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, [3S-[1(S*),3R*(Z)]]-
  • Nocardicin E