benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-ethyl]-prop-2-ynyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C28H29NO5
InChI: InChI=1/C24H25NO.C4H4O4/c1-2-14-25(16-18-8-4-3-5-9-18)17-23(26)24-21-12-6-10-19(21)15-20-11-7-13-22(20)24;5-3(6)1-2-4(7)8/h1,3-5,8-9,15H,6-7,10-14,16-17H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC24H26NO.C4H3O4/h25H;5H/q+1;-1
InChIKey: InChIKey=DFRRUMQFYKAWFQ-CZNDRJGJDG
SMILES: C#CC[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]-prop-2-ynyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435025
PubChem ID 11621272
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