9-chloro-3-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C20H24ClNO6
InChI: InChI=1/C16H20ClNO2.C4H4O4/c17-13-4-5-14-15(10-13)20-9-6-12(16(14)19)11-18-7-2-1-3-8-18;5-3(6)1-2-4(7)8/h4-5,10,12H,1-3,6-9,11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC16H21ClNO2.C4H3O4/h18H;5H/q+1;-1
InChIKey: InChIKey=FXEFLBUTDXBZJH-NFBLMAOHDV
SMILES: C1CC[NH+](CC1)CC2CCOC3=C(C2=O)C=CC(=C3)Cl.C(=CC(=O)[O-])C(=O)O
Names:
9-chloro-3-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434229
PubChem ID 11620917
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