SpectraBase Spectrum ID |
9NQUxXF3uct |
Name |
(3aR,3bS,7S,9aS)-7-Phenyl-hexahydro-furo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-3,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO4 |
InChI |
InChI=1S/C15H15NO4/c17-14-12-10(7-19-14)6-16-11(8-20-15(18)13(12)16)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11+,12+,13-/m0/s1 |
InChIKey |
UTPLINJWIFTJFF-LOWDOPEQSA-N |
Molecular Weight |
273.288 g/mol |
SMILES |
[C@]12(N(C[C@]3(COC([C@@]23[H])=O)[H])[C@](COC1=O)(c1ccccc1)[H])[H] |
SPLASH |
splash10-0udi-0900000000-45067bd6ccccc026bcad |
Source of Spectrum |
D1-1994-928-6 |
Synonyms |
(3aR,3bS,7S,9aS)-7-phenylhexahydro-1H-furo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-3,4-dione
5,12-Dioxo-2-phenyl-1-aza-4,11-dioxatricyclo[6.4.3.0(1,6).0(7,8)]dodecane |
Wiley ID |
834532 |