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

Systemtic Name: (3R,4S)-3-methyl-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-3-methyl-4-phenyl-azetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-10(13)8(11-9(10)12)7-5-3-2-4-6-7/h2-6,8,13H,1H3,(H,11,12)/t8-,10+/m0/s1