benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-ethyl]-methyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C26H29NO5
InChI: InChI=1/C22H25NO.C4H4O4/c1-23(14-16-7-3-2-4-8-16)15-21(24)22-19-11-5-9-17(19)13-18-10-6-12-20(18)22;5-3(6)1-2-4(7)8/h2-4,7-8,13H,5-6,9-12,14-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC22H26NO.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=DPPGFLXTLUQCNS-YQKUAKNCDY
SMILES: C[NH+](CC1=CC=CC=C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=CC(=O)[O-])C(=O)O
Names:
benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-ethyl]-methyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435023
PubChem ID 11621270
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|