(3S,4R)-1,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-1,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-1,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1,3-dimethyl-4-phenylazetidin-2-one Traditional Name: (3S,4R)-1,3-dimethyl-4-phenyl-azetidin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-8-10(12(2)11(8)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+/m0/s1