[5-azanyl-1-(phenylmethoxycarbonylamino)pentyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-azanyl-1-(phenylmethoxycarbonylamino)pentyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-amino-1-(benzyloxycarbonylamino)pentyl]-hydroxy-oxo-phosphonium CAS Name: [5-amino-1-(phenylmethoxycarbonylamino)pentyl]-hydroxy-oxophosphonium IUPAC Name: [5-amino-1-(phenylmethoxycarbonylamino)pentyl]-hydroxy-oxophosphanium Traditional Name: [5-amino-1-(benzyloxycarbonylamino)pentyl]-hydroxy-keto-phosphonium Formula: C13H20N2O4P+ MolecularWeight: 299.282661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4P/c14-9-5-4-8-12(20(17)18)15-13(16)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,14H2/q-1/p+2