[3-[(4-carboxypyridin-2-yl)amino]-3-oxidanylidene-2-(phenylmethyl)propyl]-(hydroxymethyloxy)-oxidanylidene-phosphanium

Systemtic Name: [3-[(4-carboxypyridin-2-yl)amino]-3-oxidanylidene-2-(phenylmethyl)propyl]-(hydroxymethyloxy)-oxidanylidene-phosphanium Openeye Name: [2-benzyl-3-[(4-carboxy-2-pyridyl)amino]-3-oxo-propyl]-(hydroxymethoxy)-oxo-phosphonium CAS Name: [3-[(4-carboxy-2-pyridinyl)amino]-3-oxo-2-(phenylmethyl)propyl]-(hydroxymethoxy)-oxophosphonium IUPAC Name: [2-benzyl-3-[(4-carboxypyridin-2-yl)amino]-3-oxopropyl]-(hydroxymethoxy)-oxophosphanium Traditional Name: [2-benzyl-3-[(4-carboxy-2-pyridyl)amino]-3-keto-propyl]-keto-methyloloxy-phosphonium Formula: C17H18N2O6P+ MolecularWeight: 377.308381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2O6P/c20-11-25-26(24)10-14(8-12-4-2-1-3-5-12)16(21)19-15-9-13(17(22)23)6-7-18-15/h1-7,9,14,20H,8,10-11H2,(H-,18,19,21,22,23)/p+1