(3S)-1-ethyl-4,4-dimethyl-3-oxidanyl-3-phenyl-azetidin-2-one

Systemtic Name: (3S)-1-ethyl-4,4-dimethyl-3-oxidanyl-3-phenyl-azetidin-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-4,4-dimethyl-3-phenyl-azetidin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-4,4-dimethyl-3-phenyl-2-azetidinone IUPAC Name: (3S)-1-ethyl-3-hydroxy-4,4-dimethyl-3-phenylazetidin-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-4,4-dimethyl-3-phenyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C1(C)C)(C2=CC=CC=C2)O

Isomeric SMILES

CCN1C(=O)[C@@](C1(C)C)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO2/c1-4-14-11(15)13(16,12(14,2)3)10-8-6-5-7-9-10/h5-9,16H,4H2,1-3H3/t13-/m1/s1