1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C22H27NO5


InChI: InChI=1/C18H23NO.C4H4O4/c20-17(12-19-9-1-2-10-19)18-15-7-3-5-13(15)11-14-6-4-8-16(14)18;5-3(6)1-2-4(7)8/h11H,1-10,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC18H24NO.C4H3O4/h19H;5H/q+1;-1

InChIKey: InChIKey=WDXYGQIVSVQPOR-MJYJBOGYDZ
SMILES: C1CC[NH+](C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=CC(=O)[O-])C(=O)O

Names:
    1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6435026
    PubChem ID 11621273