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

Systemtic Name: [1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-oxidanylidene-(3-phenylpropyl)phosphanium Openeye Name: [1-benzyl-2-(2-carboxyethylamino)-2-oxo-ethoxy]-oxo-(3-phenylpropyl)phosphonium CAS Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(3-phenylpropyl)phosphonium IUPAC Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(3-phenylpropyl)phosphanium Traditional Name: [1-benzyl-2-(2-carboxyethylamino)-2-keto-ethoxy]-keto-(3-phenylpropyl)phosphonium Formula: C21H25NO5P+ MolecularWeight: 402.400661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24NO5P/c23-20(24)13-14-22-21(25)19(16-18-10-5-2-6-11-18)27-28(26)15-7-12-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H-,22,23,24,25)/p+1