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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)O)C2=CC=CC=C2

Isomeric SMILES

C[C@@]1([C@H](C(=O)N1)O)C2=CC=CC=C2

InChI

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