1-(4-cyclopentylphenyl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C22H29NO5
InChI: InChI=1/C18H25NO.C4H4O4/c20-18(14-19-12-4-1-5-13-19)17-10-8-16(9-11-17)15-6-2-3-7-15;5-3(6)1-2-4(7)8/h8-11,15H,1-7,12-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC18H26NO.C4H3O4/h19H;5H/q+1;-1
InChIKey: InChIKey=PLPIIJJFOKDBIB-ONSZZIOIDU
SMILES: C1CC[NH+](CC1)CC(=O)C2=CC=C(C=C2)C3CCCC3.C(=CC(=O)[O-])C(=O)O
Names:
1-(4-cyclopentylphenyl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435446
PubChem ID 11621443
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