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

CAS Registry Number®

18867-84-0

CAS Name

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

Molecular Formula

C31H39N5O4

Molecular Mass

545.67

Cite this Page

Butanamide, N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-2-(methylamino)-, (2S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=18867-84-0 (retrieved 2024-11-22) (CAS RN: 18867-84-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C31H39N5O4/c1-18(2)26(32-5)30(38)36-27-28(19(3)4)40-22-12-10-20(11-13-22)14-15-33-29(37)25(35-31(27)39)16-21-17-34-24-9-7-6-8-23(21)24/h6-15,17-19,25-28,32,34H,16H2,1-5H3,(H,33,37)(H,35,39)(H,36,38)/t25-,26-,27-,28+/m0/s1

InChIKey

InChIKey=SBDJWBSJRCPRDV-LAJGZZDBSA-N

SMILES

C(C=1C=2C(NC1)=CC=CC2)[C@@H]3NC(=O)[C@@H](NC([C@H](C(C)C)NC)=O)[C@@H](C(C)C)OC4=CC=C(C=CNC3=O)C=C4

Canonical SMILES

O=C1NC=CC=2C=CC(OC(C(NC(=O)C(NC)C(C)C)C(=O)NC1CC3=CNC=4C=CC=CC43)C(C)C)=CC2

Other Names for this Substance

  • Butanamide, N-[(3R,4S,7S)-7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-2-(methylamino)-, (2S)-
  • Americine
  • Butanamide, N-[7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-2-(methylamino)-, [3R-[3R*,4S*(S*),7S*]]-
  • 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, butanamide deriv.

CAS INSIGHTSTM
Targeted protein degrader structure, illustration