SpectraBase Spectrum ID |
2tDj9WNW9xa |
Name |
2-Oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-triene-5,8-dione, 7-(2-methylpropyl)-, (S)- |
CAS Registry Number |
69100-24-9 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O3 |
InChI |
InChI=1S/C17H24N2O3/c1-12(2)11-15-17(21)18-9-7-13-3-5-14(6-4-13)22-10-8-16(20)19-15/h3-6,12,15H,7-11H2,1-2H3,(H,18,21)(H,19,20)/t15-/m0/s1 |
InChIKey |
WUYDFRNIRKFMET-HNNXBMFYSA-N |
Molecular Weight |
304.390 g/mol |
SMILES |
N1C(CCOc2ccc(CCNC([C@@]1(CC(C)C)[H])=O)cc2)=O |
SPLASH |
splash10-000i-9003000000-903053d050b48ca68727 |
Source of Spectrum |
C-100-8209-0 |
Synonyms |
(7S)-7-isobutyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-5,8-dione
Cyclo-(3-(4.beta.-aminoethyl)phenyloxypropanoyl-L-leucyl) |
Wiley ID |
1306488 |