(4S)-4-(4-phenylphenoxy)azetidin-2-one

Systemtic Name: (4S)-4-(4-phenylphenoxy)azetidin-2-one Openeye Name: (4S)-4-(4-phenylphenoxy)azetidin-2-one CAS Name: (4S)-4-(4-phenylphenoxy)-2-azetidinone IUPAC Name: (4S)-4-(4-phenylphenoxy)azetidin-2-one Traditional Name: (4S)-4-(4-phenylphenoxy)azetidin-2-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NC1=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c17-14-10-15(16-14)18-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)/t15-/m0/s1