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

Systemtic Name: [1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(methoxymethyl)-oxidanylidene-phosphanium Openeye Name: [1-benzyl-2-(4-carboxyanilino)-2-oxo-ethoxy]-(methoxymethyl)-oxo-phosphonium CAS Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(methoxymethyl)-oxophosphonium IUPAC Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(methoxymethyl)-oxophosphanium Traditional Name: [1-benzyl-2-(4-carboxyanilino)-2-keto-ethoxy]-keto-(methoxymethyl)phosphonium Formula: C18H19NO6P+ MolecularWeight: 376.320321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18NO6P/c1-24-12-26(23)25-16(11-13-5-3-2-4-6-13)17(20)19-15-9-7-14(8-10-15)18(21)22/h2-10,16H,11-12H2,1H3,(H-,19,20,21,22)/p+1