(4S)-3,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-3,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: (4S)-3,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: (4S)-3,3-dimethyl-4-phenylazetidin-2-one Traditional Name: (4S)-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H](NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C11H13NO/c1-11(2)9(12-10(11)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m0/s1