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

Systemtic Name: 2-(2-oxidanylidene-4-propylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-oxo-4-propylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-oxo-4-(propylthio)-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-oxo-4-propylsulfanylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-keto-4-(propylthio)azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C26H26NO3PS MolecularWeight: 463.528301

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCCSC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H26NO3PS/c1-2-18-32-24-19-23(28)27(24)25(26(29)30)31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24H,2,18-19H2,1H3,(H,29,30)