[1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(2-ethoxyethyl)-oxidanylidene-phosphanium

Systemtic Name: [1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(2-ethoxyethyl)-oxidanylidene-phosphanium Openeye Name: [1-benzyl-2-(4-carboxyanilino)-2-oxo-ethoxy]-(2-ethoxyethyl)-oxo-phosphonium CAS Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(2-ethoxyethyl)-oxophosphonium IUPAC Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(2-ethoxyethyl)-oxophosphanium Traditional Name: [1-benzyl-2-(4-carboxyanilino)-2-keto-ethoxy]-(2-ethoxyethyl)-keto-phosphonium Formula: C20H23NO6P+ MolecularWeight: 404.373481

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC[P+](=O)OC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCOCC[P+](=O)OC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H22NO6P/c1-2-26-12-13-28(25)27-18(14-15-6-4-3-5-7-15)19(22)21-17-10-8-16(9-11-17)20(23)24/h3-11,18H,2,12-14H2,1H3,(H-,21,22,23,24)/p+1