SpectraBase Spectrum ID |
B0wzuqphrge |
Name |
(2R,5R)-2-Allyl-3-(4-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c1-3-4-16-18-10-9-14(22-18)11-15(18)17(20)19(16)12-5-7-13(21-2)8-6-12/h3,5-10,14-16H,1,4,11H2,2H3/t14-,15-,16+,18+/m0/s1 |
InChIKey |
YOWCZFSLUJSRMT-BNQMIIOLSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
[C@]123[C@](C(=O)N([C@@]3(CC=C)[H])c3ccc(cc3)OC)(C[C@@](O2)(C=C1)[H])[H] |
SPLASH |
splash10-0udi-0090000000-019f0c5cf510b6163c28 |
Source of Spectrum |
KC-61-12051-27 |
Synonyms |
(2R,5R)-2-allyl-3-(4-methoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one
2-Allyl-3-(4-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one isomer |
Wiley ID |
1631615 |