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cyclopentyl-[2-[(6-fluoranylpyridin-3-yl)oxymethyl]azetidin-1-yl]methanone
cyclopentyl-[2-[(6-fluoranylpyridin-3-yl)oxymethyl]azetidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC2COC3=CN=C(C=C3)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC2COC3=CN=C(C=C3)F
InChI
InChI=1S/C15H19FN2O2/c16-14-6-5-13(9-17-14)20-10-12-7-8-18(12)15(19)11-3-1-2-4-11/h5-6,9,11-12H,1-4,7-8,10H2
Other Product
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- (phenylmethyl) 2-[4,4-bis(4-fluorophenyl)butyl]-3-oxidanylidene-2,4-diazabicyclo[3.1.0]hexane-4-carboxylate
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