[1-(carboxyamino)-2-phenyl-ethyl]-(hydroxymethyloxy)-oxidanylidene-phosphanium

Systemtic Name: [1-(carboxyamino)-2-phenyl-ethyl]-(hydroxymethyloxy)-oxidanylidene-phosphanium Openeye Name: [1-(carboxyamino)-2-phenyl-ethyl]-(hydroxymethoxy)-oxo-phosphonium CAS Name: [1-(carboxyamino)-2-phenylethyl]-(hydroxymethoxy)-oxophosphonium IUPAC Name: [1-(carboxyamino)-2-phenylethyl]-(hydroxymethoxy)-oxophosphanium Traditional Name: [1-(carboxyamino)-2-phenyl-ethyl]-keto-methyloloxy-phosphonium Formula: C10H13NO5P+ MolecularWeight: 258.187681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12NO5P/c12-7-16-17(15)9(11-10(13)14)6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2/p+1