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

Systemtic Name: [1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-oxidanylidene-(phenylmethoxymethyl)phosphanium Openeye Name: [1-benzyl-2-(2-carboxyethylamino)-2-oxo-ethoxy]-(benzyloxymethyl)-oxo-phosphonium CAS Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(phenylmethoxymethyl)phosphonium IUPAC Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-oxo-(phenylmethoxymethyl)phosphanium Traditional Name: benzoxymethyl-[1-benzyl-2-(2-carboxyethylamino)-2-keto-ethoxy]-keto-phosphonium Formula: C20H23NO6P+ MolecularWeight: 404.373481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)O[P+](=O)COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)O[P+](=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H22NO6P/c22-19(23)11-12-21-20(24)18(13-16-7-3-1-4-8-16)27-28(25)15-26-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H-,21,22,23,24)/p+1