[(4-ethoxy-1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxycarbonyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(4-ethoxy-1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxycarbonyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [benzyloxycarbonyl-(1-carboxy-3-ethoxy-propyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [(4-ethoxy-1-hydroxy-1-oxobutan-2-yl)-phenylmethoxycarbonylamino]methyl-hydroxy-oxophosphonium IUPAC Name: [(4-ethoxy-1-hydroxy-1-oxobutan-2-yl)-phenylmethoxycarbonylamino]methyl-hydroxy-oxophosphanium Traditional Name: [carbobenzoxy-(1-carboxy-3-ethoxy-propyl)amino]methyl-hydroxy-keto-phosphonium Formula: C15H21NO7P+ MolecularWeight: 358.303501

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C(=O)O)N(C[P+](=O)O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOCCC(C(=O)O)N(C[P+](=O)O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20NO7P/c1-2-22-9-8-13(14(17)18)16(11-24(20)21)15(19)23-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H-,17,18,20,21)/p+1