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

Systemtic Name: [[1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(methoxymethyl)-oxidanylidene-phosphanium Openeye Name: [[1-benzyl-2-(4-carboxyanilino)-2-oxo-ethyl]amino]-(methoxymethyl)-oxo-phosphonium CAS Name: [[1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(methoxymethyl)-oxophosphonium IUPAC Name: [[1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(methoxymethyl)-oxophosphanium Traditional Name: [[1-benzyl-2-(4-carboxyanilino)-2-keto-ethyl]amino]-keto-(methoxymethyl)phosphonium Formula: C18H20N2O5P+ MolecularWeight: 375.335561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N2O5P/c1-25-12-26(24)20-16(11-13-5-3-2-4-6-13)17(21)19-15-9-7-14(8-10-15)18(22)23/h2-10,16H,11-12H2,1H3,(H2-,19,20,21,22,23,24)/p+1