(4R)-1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-(phenylsulfonylsulfanyl)azetidin-2-one

Systemtic Name: (4R)-1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-(phenylsulfonylsulfanyl)azetidin-2-one Openeye Name: (4R)-4-(benzenesulfonylsulfanyl)-1-[(1Z)-1-[benzhydryloxy(hydroxy)methylene]-2-oxo-propyl]azetidin-2-one CAS Name: (4R)-4-(benzenesulfonylthio)-1-[(Z)-1-(diphenylmethyl)oxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-azetidinone IUPAC Name: (4R)-4-(benzenesulfonylsulfanyl)-1-[(Z)-1-benzhydryloxy-1-hydroxy-3-oxobut-1-en-2-yl]azetidin-2-one Traditional Name: (4R)-1-[(Z)-1-acetyl-2-benzhydryloxy-2-hydroxy-vinyl]-4-(besylthio)azetidin-2-one Formula: C26H23NO6S2 MolecularWeight: 509.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)SS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C(\O)/OC(C1=CC=CC=C1)C2=CC=CC=C2)/N3[C@@H](CC3=O)SS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6S2/c1-18(28)24(27-22(29)17-23(27)34-35(31,32)21-15-9-4-10-16-21)26(30)33-25(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23,25,30H,17H2,1H3/b26-24-/t23-/m1/s1