(3R,4R)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@H]1[C@@H](NC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO2/c1-7(13)9-10(12-11(9)14)8-5-3-2-4-6-8/h2-7,9-10,13H,1H3,(H,12,14)/t7-,9+,10+/m1/s1