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

Systemtic Name: 2-[4-oxidanylidene-1-[2-oxidanylidene-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]ethanoic acid Openeye Name: 2-[4-oxo-1-[2-oxo-2-[(3-oxo-1H-isobenzofuran-1-yl)oxy]-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]acetic acid CAS Name: 2-[4-oxo-1-[2-oxo-2-[(3-oxo-1H-isobenzofuran-1-yl)oxy]-1-triphenylphosphoranylideneethyl]-2-azetidinyl]acetic acid IUPAC Name: 2-[4-oxo-1-[2-oxo-2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]acetic acid Traditional Name: 2-[4-keto-1-(2-keto-2-phthalidyloxy-1-triphenylphosphoranylidene-ethyl)azetidin-2-yl]acetic acid Formula: C33H26NO7P MolecularWeight: 579.535801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5C6=CC=CC=C6C(=O)O5)CC(=O)O

Isomeric SMILES

C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5C6=CC=CC=C6C(=O)O5)CC(=O)O

InChI

InChI=1S/C33H26NO7P/c35-28-20-22(21-29(36)37)34(28)30(32(39)41-33-27-19-11-10-18-26(27)31(38)40-33)42(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,22,33H,20-21H2,(H,36,37)