(3S)-1-oxidanyl-3-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S)-1-oxidanyl-3-(phenylmethyl)azetidin-2-one Openeye Name: (3S)-3-benzyl-1-hydroxy-azetidin-2-one CAS Name: (3S)-1-hydroxy-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3S)-3-benzyl-1-hydroxyazetidin-2-one Traditional Name: (3S)-3-benzyl-1-hydroxy-azetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C(=O)N1O)CC2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10-9(7-11(10)13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2/t9-/m0/s1