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

Systemtic Name: (3S,4S)-3-iodanyl-4-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-3-iodo-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-3-iodo-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-(benzenesulfonyl)-1-benzoyl-3-iodo-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzoyl-3-besyl-3-iodo-4-phenyl-azetidin-2-one Formula: C22H16INO4S MolecularWeight: 517.33621

Click to see the large picture

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)I

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)I

InChI

InChI=1S/C22H16INO4S/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