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

Systemtic Name: (3S,4S)-4-phenyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S,4S)-3-(benzenesulfonyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-(benzenesulfonyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-(benzenesulfonyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-besyl-4-phenyl-azetidin-2-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-14(13(16-15)11-7-3-1-4-8-11)20(18,19)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14-/m0/s1