SpectraBase Spectrum ID |
8NbbEf5QDF3 |
Name |
endo-4-Benzyloxycarbonyl-7-methyl-1-phenyl-8-oxa-4,10-diazatricyclo[5.2.2.0(2,6)]undecan-9-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O2 |
InChI |
InChI=1S/C22H24N2O2/c1-21-15-23-22(20(25)26-21,17-10-6-3-7-11-17)19-14-24(13-18(19)21)12-16-8-4-2-5-9-16/h2-11,18-19,23H,12-15H2,1H3/t18-,19+,21-,22+/m1/s1 |
InChIKey |
OACOXMWHHZBKMN-UHFFFAOYSA-N |
Molecular Weight |
348.446 g/mol |
SMILES |
N1C[C@@]2([C@]3([C@@]([C@]1(C(O2)=O)c1ccccc1)(CN(C3)Cc1ccccc1)[H])[H])C |
SPLASH |
splash10-0006-9003000000-ed3e684d05a68c5cbea3 |
Source of Spectrum |
F-56-6289-18 |
Synonyms |
endo-4-Benzyl-7-methyl-1-phenyl-8-oxa-4,10-diazatricyclo[5.2.2.0(2,6)]undecan-9-one |
Wiley ID |
858183 |