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

Systemtic Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]ethyl-hydroxy-oxo-phosphonium CAS Name: 1-[4-[[3,3-diethyl-1-[[methyl(1-phenylbutyl)amino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]ethyl-hydroxy-oxophosphonium IUPAC Name: 1-[4-[3,3-diethyl-1-[methyl(1-phenylbutyl)carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]ethyl-hydroxy-oxophosphanium Traditional Name: 1-[4-[3,3-diethyl-4-keto-1-[methyl(1-phenylbutyl)carbamoyl]azetidin-2-yl]oxyphenyl]ethyl-hydroxy-keto-phosphonium Formula: C27H36N2O5P+ MolecularWeight: 499.558901

Click to see the large picture

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)O

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)O

InChI

InChI=1S/C27H35N2O5P/c1-6-12-23(21-13-10-9-11-14-21)28(5)26(31)29-24(30)27(7-2,8-3)25(29)34-22-17-15-20(16-18-22)19(4)35(32)33/h9-11,13-19,23,25H,6-8,12H2,1-5H3/p+1