N-[1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(1Z)-1-[benzhydryloxy(hydroxy)methylene]-2-oxo-propyl]-2-oxo-4-(p-tolylsulfonylsulfanyl)azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(Z)-1-(diphenylmethyl)oxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(Z)-1-benzhydryloxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[(Z)-1-acetyl-2-benzhydryloxy-2-hydroxy-vinyl]-2-keto-4-(tosylthio)azetidin-3-yl]-2-phenoxy-acetamide Formula: C35H32N2O8S2 MolecularWeight: 672.76718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2/C(=C(/O)\OC(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O8S2/c1-23-18-20-28(21-19-23)47(42,43)46-34-30(36-29(39)22-44-27-16-10-5-11-17-27)33(40)37(34)31(24(2)38)35(41)45-32(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-21,30,32,34,41H,22H2,1-2H3,(H,36,39)/b35-31-