SpectraBase Spectrum ID |
1xpfgzkPysL |
Name |
2-Oxa-7,9-diazabicyclo[4.2.2]dec-7-en-10-one, 8-methoxy-9-(phenylmethyl)-, (.+-.)- |
CAS Registry Number |
117872-45-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3 |
InChI |
InChI=1S/C15H18N2O3/c1-19-13-15-17(10-11-6-3-2-4-7-11)14(18)12(16-13)8-5-9-20-15/h2-4,6-7,12,15H,5,8-10H2,1H3/t12-,15-/m0/s1 |
InChIKey |
BHNLMVPWQBJUTA-WFASDCNBSA-N |
Molecular Weight |
274.320 g/mol |
SMILES |
C1(N([C@]2(OCCC[C@@]1(N=C2OC)[H])[H])Cc1ccccc1)=O |
SPLASH |
splash10-0006-9550000000-1015df17592eba03fbce |
Source of Spectrum |
KC-1988-2589-12 |
Synonyms |
8-Benzyl-9-methoxy-2-oxa-8,10-diazabicyclo[4.2.2]dec-9-en-7-one
9-Benzyl-8-methoxy-2-oxa-7,9-diazabicyclo[4.2.2]dec-7-en-10-one |
Wiley ID |
1278102 |