(1'S,3'R,4'R,6'R,10R)-3'-chloro-4'-ethenyl-4',8',8'-trimethyl-spiro[9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-triene-10,7'-bicyclo[4.2.0]octane]-5',8-dione
Molecular Formula:
C20H22ClNO3
InChI: InChI=1/C20H22ClNO3/c1-5-19(4)14(21)10-12-15(16(19)23)20(18(12,2)3)11-8-6-7-9-13(11)22-17(24)25-20/h5-9,12,14-15H,1,10H2,2-4H3,(H,22,24)/t12-,14+,15-,19+,20+/m0/s1/f/h22H
InChIKey: InChIKey=GVHOTAJYQLEUCK-WPTJQJHVDV
SMILES: CC1(C2CC(C(C(=O)C2C13C4=CC=CC=C4NC(=O)O3)(C)C=C)Cl)C
Names:
(1'S,3'R,4'R,6'R,10R)-3'-chloro-4'-ethenyl-4',8',8'-trimethyl-spiro[9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-triene-10,7'-bicyclo[4.2.0]octane]-5',8-dione
Registries:
PubChem CID 11660478
PubChem ID 16764146
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