[1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [1-benzyl-2-(2-carboxyethylamino)-2-oxo-ethoxy]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(4-phenylbutyl)phosphanium Traditional Name: [1-benzyl-2-(2-carboxyethylamino)-2-keto-ethoxy]-keto-(4-phenylbutyl)phosphonium Formula: C22H27NO5P+ MolecularWeight: 416.427241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC[P+](=O)OC(CC2=CC=CC=C2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC[P+](=O)OC(CC2=CC=CC=C2)C(=O)NCCC(=O)O

InChI

InChI=1S/C22H26NO5P/c24-21(25)14-15-23-22(26)20(17-19-12-5-2-6-13-19)28-29(27)16-8-7-11-18-9-3-1-4-10-18/h1-6,9-10,12-13,20H,7-8,11,14-17H2,(H-,23,24,25,26)/p+1