[1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(2-ethoxyethyl)-oxidanylidene-phosphanium

Systemtic Name: [1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(2-ethoxyethyl)-oxidanylidene-phosphanium Openeye Name: [1-benzyl-2-(2-carboxyethylamino)-2-oxo-ethoxy]-(2-ethoxyethyl)-oxo-phosphonium CAS Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-(2-ethoxyethyl)-oxophosphonium IUPAC Name: [1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]oxy-(2-ethoxyethyl)-oxophosphanium Traditional Name: [1-benzyl-2-(2-carboxyethylamino)-2-keto-ethoxy]-(2-ethoxyethyl)-keto-phosphonium Formula: C16H23NO6P+ MolecularWeight: 356.330681

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC[P+](=O)OC(CC1=CC=CC=C1)C(=O)NCCC(=O)O

Isomeric SMILES

CCOCC[P+](=O)OC(CC1=CC=CC=C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C16H22NO6P/c1-2-22-10-11-24(21)23-14(12-13-6-4-3-5-7-13)16(20)17-9-8-15(18)19/h3-7,14H,2,8-12H2,1H3,(H-,17,18,19,20)/p+1