(3S,4S)-4-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzoyl-3-besyl-4-phenyl-azetidin-2-one Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c24-21(17-12-6-2-7-13-17)23-19(16-10-4-1-5-11-16)20(22(23)25)28(26,27)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20-/m0/s1