methyl 3-[1-[2-methoxy-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[1-[2-methoxy-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate Openeye Name: methyl 3-[1-[2-methoxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxo-azetidin-2-yl]sulfanyl-3-oxo-propanoate CAS Name: 3-[[1-(2-methoxy-2-oxo-1-triphenylphosphoranylideneethyl)-4-oxo-2-azetidinyl]thio]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[1-[2-methoxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxoazetidin-2-yl]sulfanyl-3-oxopropanoate Traditional Name: 3-keto-3-[[4-keto-1-(2-keto-2-methoxy-1-triphenylphosphoranylidene-ethyl)azetidin-2-yl]thio]propionic acid methyl ester Formula: C28H26NO6PS MolecularWeight: 535.547901

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)SC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)CC(=O)SC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H26NO6PS/c1-34-25(31)19-26(32)37-24-18-23(30)29(24)27(28(33)35-2)36(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24H,18-19H2,1-2H3