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

Systemtic Name: (3R,4S)-3-bromanyl-4-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4S)-3-(benzenesulfonyl)-1-benzoyl-3-bromo-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-(benzenesulfonyl)-1-benzoyl-3-bromo-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(benzenesulfonyl)-1-benzoyl-3-bromo-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-besyl-3-bromo-4-phenyl-azetidin-2-one Formula: C22H16BrNO4S MolecularWeight: 470.33574

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrNO4S/c23-22(29(27,28)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)24(21(22)26)20(25)17-12-6-2-7-13-17/h1-15,19H/t19-,22-/m0/s1