oxidanyl-oxidanylidene-[3-oxidanyl-3-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[3-oxidanyl-3-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]phosphanium Openeye Name: [2-[2-(benzyloxycarbonylamino)pentanoylamino]-3-hydroxy-3-oxo-propyl]-hydroxy-oxo-phosphonium CAS Name: hydroxy-[3-hydroxy-3-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]propyl]-oxophosphonium IUPAC Name: hydroxy-[3-hydroxy-3-oxo-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]-oxophosphanium Traditional Name: [2-[2-(benzyloxycarbonylamino)pentanoylamino]-3-hydroxy-3-keto-propyl]-hydroxy-keto-phosphonium Formula: C16H22N2O7P+ MolecularWeight: 385.328841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C[P+](=O)O)C(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)NC(C[P+](=O)O)C(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N2O7P/c1-2-6-12(14(19)17-13(15(20)21)10-26(23)24)18-16(22)25-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10H2,1H3,(H3-,17,18,19,20,21,22,23,24)/p+1