[[1-[(3-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(hydroxymethyl)-oxidanylidene-phosphanium

Systemtic Name: [[1-[(3-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: [[1-benzyl-2-(3-carboxyanilino)-2-oxo-ethyl]amino]-(hydroxymethyl)-oxo-phosphonium CAS Name: [[1-(3-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(hydroxymethyl)-oxophosphonium IUPAC Name: [[1-(3-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(hydroxymethyl)-oxophosphanium Traditional Name: [[1-benzyl-2-(3-carboxyanilino)-2-keto-ethyl]amino]-keto-methylol-phosphonium Formula: C17H18N2O5P+ MolecularWeight: 361.308981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C(=O)O)N[P+](=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C(=O)O)N[P+](=O)CO

InChI

InChI=1S/C17H17N2O5P/c20-11-25(24)19-15(9-12-5-2-1-3-6-12)16(21)18-14-8-4-7-13(10-14)17(22)23/h1-8,10,15,20H,9,11H2,(H2-,18,19,21,22,23,24)/p+1