2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid

Systemtic Name: 2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(3-acetoxy-2-acetylsulfanyl-4-oxo-3-phenoxy-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[3-acetyloxy-2-(acetylthio)-4-oxo-3-phenoxy-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(3-acetyloxy-2-acetylsulfanyl-4-oxo-3-phenoxyazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[3-acetoxy-2-(acetylthio)-4-keto-3-phenoxy-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C33H28NO7PS MolecularWeight: 613.616681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)C)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)C)OC5=CC=CC=C5

InChI

InChI=1S/C33H28NO7PS/c1-23(35)40-33(41-25-15-7-3-8-16-25)31(39)34(32(33)43-24(2)36)29(30(37)38)42(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,32H,1-2H3,(H,37,38)