1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]but-3-enyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]but-3-enyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]but-3-enyl-hydroxy-oxo-phosphonium CAS Name: 1-[4-[[3,3-diethyl-1-[[methyl(1-phenylbutyl)amino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]but-3-enyl-hydroxy-oxophosphonium IUPAC Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]but-3-enyl-hydroxy-oxophosphanium Traditional Name: 1-[4-[3,3-diethyl-4-keto-1-[methyl(1-phenylbutyl)carbamoyl]azetidin-2-yl]oxyphenyl]but-3-enyl-hydroxy-keto-phosphonium Formula: C29H38N2O5P+ MolecularWeight: 525.596181

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N2O5P/c1-6-13-24(21-15-11-10-12-16-21)30(5)28(33)31-26(32)29(8-3,9-4)27(31)36-23-19-17-22(18-20-23)25(14-7-2)37(34)35/h7,10-12,15-20,24-25,27H,2,6,8-9,13-14H2,1,3-5H3/p+1