1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C23H29NO5
InChI: InChI=1/C19H25NO.C4H4O4/c21-18(13-20-10-2-1-3-11-20)19-16-8-4-6-14(16)12-15-7-5-9-17(15)19;5-3(6)1-2-4(7)8/h12H,1-11,13H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC19H26NO.C4H3O4/h20H;5H/q+1;-1
InChIKey: InChIKey=CDDLOODVFOGKIS-JEDGPSGDDG
SMILES: C1CC[NH+](CC1)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-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435027
PubChem ID 11621274
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