1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethyl-ethoxy-oxidanylidene-phosphanium

Systemtic Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethyl-ethoxy-oxidanylidene-phosphanium Openeye Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]ethyl-ethoxy-oxo-phosphonium CAS Name: 1-[4-[[3,3-diethyl-1-[[methyl(1-phenylbutyl)amino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]ethyl-ethoxy-oxophosphonium IUPAC Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]ethyl-ethoxy-oxophosphanium Traditional Name: 1-[4-[3,3-diethyl-4-keto-1-[methyl(1-phenylbutyl)carbamoyl]azetidin-2-yl]oxyphenyl]ethyl-ethoxy-keto-phosphonium Formula: C29H40N2O5P+ MolecularWeight: 527.612061

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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=CC=C(C=C3)C(C)[P+](=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O5P/c1-7-14-25(23-15-12-11-13-16-23)30(6)28(33)31-26(32)29(8-2,9-3)27(31)36-24-19-17-22(18-20-24)21(5)37(34)35-10-4/h11-13,15-21,25,27H,7-10,14H2,1-6H3/q+1