(αR,3S)-3-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

CAS Registry Number®

65309-11-7
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CAS Name

(αR,3S)-3-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

Molecular Formula

C19H19N3O6

Molecular Mass

385.37

Cite this Page

(αR,3S)-3-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=65309-11-7 (retrieved 2024-04-29) (CAS RN: 65309-11-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    205-209 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C19H19N3O6/c20-15(10-1-5-12(23)6-2-10)17(25)21-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14-16,23-24H,9,20H2,(H,21,25)(H,27,28)/t14-,15+,16+/m0/s1

InChIKey

InChIKey=SAVAPYNOQXYBJS-ARFHVFGLSA-N

SMILES

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

Other Names for this Substance

  • 1-Azetidineacetic acid, 3-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
  • 1-Azetidineacetic acid, 3-[[amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, [3S-[1(S*),3R*(S*)]]-
  • 1-Azetidineacetic acid, 3-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
  • (αR,3S)-3-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
  • Nocardicin G

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Deleted or Replaced CAS Registry Numbers

65060-97-1

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