[[1-[(4-carboxypyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-oxidanylidene-(3-oxidanylpropyl)phosphanium

Systemtic Name: [[1-[(4-carboxypyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-oxidanylidene-(3-oxidanylpropyl)phosphanium Openeye Name: [[1-benzyl-2-[(4-carboxy-2-pyridyl)amino]-2-oxo-ethyl]amino]-(3-hydroxypropyl)-oxo-phosphonium CAS Name: [[1-[(4-carboxy-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-(3-hydroxypropyl)-oxophosphonium IUPAC Name: [[1-[(4-carboxypyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-(3-hydroxypropyl)-oxophosphanium Traditional Name: [[1-benzyl-2-[(4-carboxy-2-pyridyl)amino]-2-keto-ethyl]amino]-(3-hydroxypropyl)-keto-phosphonium Formula: C18H21N3O5P+ MolecularWeight: 390.350201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N3O5P/c22-9-4-10-27(26)21-15(11-13-5-2-1-3-6-13)17(23)20-16-12-14(18(24)25)7-8-19-16/h1-3,5-8,12,15,22H,4,9-11H2,(H2-,19,20,21,23,24,25,26)/p+1