2-[2-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-3-ethyl-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid

Systemtic Name: 2-[2-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-3-ethyl-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-[2-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-3-ethyl-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-[[(2-acetamidoethyldisulfanyl)-oxomethyl]thio]-3-ethyl-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-[2-(2-acetamidoethyldisulfanyl)carbonylsulfanyl-3-ethyl-4-oxoazetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-[(2-acetamidoethyldisulfanyl)carbonylthio]-3-ethyl-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C30H31N2O5PS3 MolecularWeight: 626.746301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)SSCCNC(=O)C

Isomeric SMILES

CCC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)SSCCNC(=O)C

InChI

InChI=1S/C30H31N2O5PS3/c1-3-25-26(34)32(28(25)40-30(37)41-39-20-19-31-21(2)33)27(29(35)36)38(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25,28H,3,19-20H2,1-2H3,(H,31,33)(H,35,36)