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

Systemtic Name: 2-(2-ethanoylsulfanyl-3-methoxy-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-acetylsulfanyl-3-methoxy-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-(acetylthio)-3-methoxy-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-acetylsulfanyl-3-methoxy-4-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-(acetylthio)-4-keto-3-methoxy-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C26H24NO5PS MolecularWeight: 493.511221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)OC

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)OC

InChI

InChI=1S/C26H24NO5PS/c1-18(28)34-25-22(32-2)23(29)27(25)24(26(30)31)33(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22,25H,1-2H3,(H,30,31)