[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(3S)-3-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butyl]-hydroxy-oxo-phosphonium CAS Name: hydroxy-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-oxophosphonium IUPAC Name: hydroxy-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-oxophosphanium Traditional Name: [(3S)-3-(benzyloxycarbonylamino)-4-keto-4-methoxy-butyl]-hydroxy-keto-phosphonium Formula: C13H17NO6P+ MolecularWeight: 314.250941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](CC[P+](=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H15NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/q-1/p+2/t11-/m0/s1