SpectraBase Spectrum ID |
CDtB11KaIUc |
Name |
endo-(3S,4S,5R)-5-tert-Butyl-4-spiro{4'-[2'-phenyl-5'(4H)-oxazolone]}-3-methoxycyclohexan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO4 |
InChI |
InChI=1S/C19H23NO4/c1-18(2,3)14-10-13(21)11-15(23-4)19(14)17(22)24-16(20-19)12-8-6-5-7-9-12/h5-9,14-15H,10-11H2,1-4H3/t14-,15+,19+/m0/s1 |
InChIKey |
ZRLBHAVAOFVLAM-QMTMVMCOSA-N |
Molecular Weight |
329.396 g/mol |
SMILES |
[C@@]12(N=C(c3ccccc3)OC1=O)[C@](C(C)(C)C)(CC(C[C@]2(OC)[H])=O)[H] |
SPLASH |
splash10-0a4i-2900000000-ca135dd46fff2a1863d4 |
Source of Spectrum |
KC-57-1032-18 |
Synonyms |
(5R,6R,10S)-10-tert-butyl-6-methoxy-2-phenyl-3-oxa-1-azaspiro[4.5]dec-1-ene-4,8-dione |
Wiley ID |
1622746 |