SpectraBase Spectrum ID |
FFeJ72xSiHO |
Name |
endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO4 |
InChI |
InChI=1S/C18H19NO4/c1-10-12-9-13(18(10)22-7-8-23-18)15-14(12)16(20)19(17(15)21)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t10-,12+,13+,14+,15-/m1/s1 |
InChIKey |
VVSBRBPVOCBPOR-QPGZIWCOSA-N |
Molecular Weight |
313.353 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(C4([C@@]([C@@]([C@]12[H])(C3)[H])(C)[H])OCCO4)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-03dr-5904000000-324bd64ad73c92b13c02 |
Source of Spectrum |
J-58-5206-31 |
Synonyms |
9'-methyl-4'-phenyl-4'-azaspiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.0(2,6)]decane]-3',5'-dione |
Wiley ID |
1314324 |