Pentanamide, 3-methyl-2-(methylamino)-N-[(3R,4S,7S)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S,3S)-

CAS Registry Number®

52309-78-1

CAS Name

Pentanamide, 3-methyl-2-(methylamino)-N-[(3R,4S,7S)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S,3S)-

Molecular Formula

C27H42N4O4

Molecular Mass

486.65

Cite this Page

Pentanamide, 3-methyl-2-(methylamino)-N-[(3R,4S,7S)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S,3S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52309-78-1 (retrieved 2024-11-22) (CAS RN: 52309-78-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H42N4O4/c1-8-18(6)22(28-7)26(33)31-23-24(17(4)5)35-20-11-9-19(10-12-20)13-14-29-25(32)21(15-16(2)3)30-27(23)34/h9-14,16-18,21-24,28H,8,15H2,1-7H3,(H,29,32)(H,30,34)(H,31,33)/t18-,21-,22-,23-,24+/m0/s1

InChIKey

InChIKey=ARFZEJYVBXGWDN-KGZUAYNTSA-N

SMILES

N(C([C@H]([C@H](CC)C)NC)=O)[C@H]1[C@@H]([C@H](C)C)OC=2C=CC(=CC2)C=CNC(=O)[C@H](CC(C)C)NC1=O

Canonical SMILES

O=C1NC=CC=2C=CC(OC(C(NC(=O)C(NC)C(C)CC)C(=O)NC1CC(C)C)C(C)C)=CC2

Other Names for this Substance

  • Pentanamide, 3-methyl-2-(methylamino)-N-[(3R,4S,7S)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S,3S)-
  • Pentanamide, 3-methyl-2-(methylamino)-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(2S*,3S*),7S*]]-
  • 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, pentanamide deriv.
  • Hovenine A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration