SpectraBase Spectrum ID |
KjzeLPNeuHN |
Name |
endo-5-(Ethylidenedioxy)-1-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO4 |
InChI |
InChI=1S/C18H19NO4/c1-17-9-12(18(10-17)22-7-8-23-18)13-14(17)16(21)19(15(13)20)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-,17-/m0/s1 |
InChIKey |
MNKBUJBHIGYMKS-UHFFFAOYSA-N |
Molecular Weight |
313.353 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(C4(C[C@@]([C@]12[H])(C3)C)OCCO4)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-03dr-2904000000-00bfaf1c12764fdb5923 |
Source of Spectrum |
J-58-5207-32 |
Synonyms |
exo-5-(Ethylidenedioxy)-1-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
1'-methyl-4'-phenyl-4'-azaspiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.0(2,6)]decane]-3',5'-dione |
Wiley ID |
1314323 |