(4S)-1,4-diphenylazetidin-2-one

Systemtic Name: (4S)-1,4-diphenylazetidin-2-one Openeye Name: (4S)-1,4-diphenylazetidin-2-one CAS Name: (4S)-1,4-diphenyl-2-azetidinone IUPAC Name: (4S)-1,4-diphenylazetidin-2-one Traditional Name: (4S)-1,4-diphenylazetidin-2-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15-11-14(12-7-3-1-4-8-12)16(15)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1