(3R,4S)-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-phenyl-azetidin-2-one Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)O

InChI

InChI=1S/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1