(2R)-1-(azetidin-1-yl)-3,3-dimethyl-2-oxidanyl-butan-1-one

Systemtic Name: (2R)-1-(azetidin-1-yl)-3,3-dimethyl-2-oxidanyl-butan-1-one Openeye Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3,3-dimethyl-butan-1-one CAS Name: (2R)-1-(1-azetidinyl)-2-hydroxy-3,3-dimethyl-1-butanone IUPAC Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3,3-dimethylbutan-1-one Traditional Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-3,3-dimethyl-butan-1-one Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC1)O

Isomeric SMILES

CC(C)(C)[C@H](C(=O)N1CCC1)O

InChI

InChI=1S/C9H17NO2/c1-9(2,3)7(11)8(12)10-5-4-6-10/h7,11H,4-6H2,1-3H3/t7-/m0/s1