Aurantiamide acetate

CAS Registry Number®

56121-42-7

CAS Name

Aurantiamide acetate

Molecular Formula

C27H28N2O4

Molecular Mass

444.52

Cite this Page

Aurantiamide acetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=56121-42-7 (retrieved 2024-11-21) (CAS RN: 56121-42-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    182-183.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1

InChIKey

InChIKey=VZPAURMDJZOGHU-DQEYMECFSA-N

SMILES

[C@H](CC1=CC=CC=C1)(C(N[C@@H](CC2=CC=CC=C2)COC(C)=O)=O)NC(=O)C3=CC=CC=C3

Canonical SMILES

O=C(OCC(NC(=O)C(NC(=O)C=1C=CC=CC1)CC=2C=CC=CC2)CC=3C=CC=CC3)C

Other Names for this Substance

  • Benzenepropanamide, N-[(1S)-1-[(acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)-, (αS)-
  • Benzenepropanamide, N-[1-[(acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)-, [S-(R*,R*)]-
  • (αS)-N-[(1S)-1-[(Acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)benzenepropanamide
  • O-Acetyl-N-(N′-benzoyl-L-phenylalanyl)-L-phenylalaninol
  • Asperglaucide

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration