[1-(3-methyl-4-oxidanylidene-3-phenacyl-azetidin-2-yl)-2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [1-(3-methyl-4-oxidanylidene-3-phenacyl-azetidin-2-yl)-2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [1-(3-methyl-4-oxo-3-phenacyl-azetidin-2-yl)-2-[(2-nitrophenyl)methoxy]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [1-(3-methyl-4-oxo-3-phenacyl-2-azetidinyl)-2-[(2-nitrophenyl)methoxy]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [1-(3-methyl-4-oxo-3-phenacylazetidin-2-yl)-2-[(2-nitrophenyl)methoxy]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-keto-1-(4-keto-3-methyl-3-phenacyl-azetidin-2-yl)-2-(2-nitrobenzyl)oxy-ethyl]-triphenyl-phosphonium Formula: C39H34N2O6P+ MolecularWeight: 657.670821

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C(C(=O)OCC2=CC=CC=C2[N+](=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1(C(NC1=O)C(C(=O)OCC2=CC=CC=C2[N+](=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H33N2O6P/c1-39(26-34(42)28-16-6-2-7-17-28)36(40-38(39)44)35(37(43)47-27-29-18-14-15-25-33(29)41(45)46)48(30-19-8-3-9-20-30,31-21-10-4-11-22-31)32-23-12-5-13-24-32/h2-25,35-36H,26-27H2,1H3/p+1