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endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
SpectraBase Compound ID Dsa9Q2PeDDD
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
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol
Enantiomer InChIKey VVSBRBPVOCBPOR-NBRWMIFNSA-N
Unknown Identification

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