(2R)-1-(azetidin-1-yl)-4,4-dimethyl-2-oxidanyl-pentan-1-one

Systemtic Name: (2R)-1-(azetidin-1-yl)-4,4-dimethyl-2-oxidanyl-pentan-1-one Openeye Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-4,4-dimethyl-pentan-1-one CAS Name: (2R)-1-(1-azetidinyl)-2-hydroxy-4,4-dimethyl-1-pentanone IUPAC Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-4,4-dimethylpentan-1-one Traditional Name: (2R)-1-(azetidin-1-yl)-2-hydroxy-4,4-dimethyl-pentan-1-one Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-10(2,3)7-8(12)9(13)11-5-4-6-11/h8,12H,4-7H2,1-3H3/t8-/m1/s1