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(3R)-3-(cyclopentylmethyl)-1-[1-(2-methylpropoxy)ethoxy]azetidin-2-one
(3R)-3-(cyclopentylmethyl)-1-[1-(2-methylpropoxy)ethoxy]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(C)ON1CC(C1=O)CC2CCCC2
Isomeric SMILES
CC(C)COC(C)ON1C[C@H](C1=O)CC2CCCC2
InChI
InChI=1S/C15H27NO3/c1-11(2)10-18-12(3)19-16-9-14(15(16)17)8-13-6-4-5-7-13/h11-14H,4-10H2,1-3H3/t12?,14-/m1/s1
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