[2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-5-phenyl-phenyl]methyl-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-5-phenyl-phenyl]methyl-ethoxy-oxidanylidene-phosphanium Openeye Name: [2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-azetidin-2-yl]oxy-5-phenyl-phenyl]methyl-ethoxy-oxo-phosphonium CAS Name: [2-[[3,3-diethyl-1-[[methyl(1-phenylbutyl)amino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-5-phenylphenyl]methyl-ethoxy-oxophosphonium IUPAC Name: [2-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxoazetidin-2-yl]oxy-5-phenylphenyl]methyl-ethoxy-oxophosphanium Traditional Name: [2-[3,3-diethyl-4-keto-1-[methyl(1-phenylbutyl)carbamoyl]azetidin-2-yl]oxy-5-phenyl-benzyl]-ethoxy-keto-phosphonium Formula: C34H42N2O5P+ MolecularWeight: 589.681441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=C(C=C(C=C3)C4=CC=CC=C4)C[P+](=O)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=C(C=C(C=C3)C4=CC=CC=C4)C[P+](=O)OCC

InChI

InChI=1S/C34H42N2O5P/c1-6-16-29(26-19-14-11-15-20-26)35(5)33(38)36-31(37)34(7-2,8-3)32(36)41-30-22-21-27(25-17-12-10-13-18-25)23-28(30)24-42(39)40-9-4/h10-15,17-23,29,32H,6-9,16,24H2,1-5H3/q+1