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(2R)-1-(azetidin-1-yl)-3-cyclopropyl-3-methyl-2-oxidanyl-butan-1-one
(2R)-1-(azetidin-1-yl)-3-cyclopropyl-3-methyl-2-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CC1)C(C(=O)N2CCC2)O
Isomeric SMILES
CC(C)(C1CC1)[C@H](C(=O)N2CCC2)O
InChI
InChI=1S/C11H19NO2/c1-11(2,8-4-5-8)9(13)10(14)12-6-3-7-12/h8-9,13H,3-7H2,1-2H3/t9-/m0/s1
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