(1-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (1-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (1-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxo-propyl)-hydroxy-oxo-phosphonium CAS Name: (1-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-hydroxy-oxophosphonium IUPAC Name: (1-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-hydroxy-oxophosphanium Traditional Name: (1-acetamido-2-carbethoxy-3-ethoxy-3-keto-propyl)-hydroxy-keto-phosphonium Formula: C10H17NO7P+ MolecularWeight: 294.218241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(NC(=O)C)[P+](=O)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(NC(=O)C)[P+](=O)O)C(=O)OCC

InChI

InChI=1S/C10H15NO7P/c1-4-17-9(13)7(10(14)18-5-2)8(19(15)16)11-6(3)12/h7-8H,4-5H2,1-3H3/q-1/p+2