(3R)-3-phenylazetidin-2-one

Systemtic Name: (3R)-3-phenylazetidin-2-one Openeye Name: (3R)-3-phenylazetidin-2-one CAS Name: (3R)-3-phenyl-2-azetidinone IUPAC Name: (3R)-3-phenylazetidin-2-one Traditional Name: (3R)-3-phenylazetidin-2-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C9H9NO/c11-9-8(6-10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1