[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxycarbonylamino)pentyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxycarbonylamino)pentyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(benzyloxycarbonylamino)-5-(1,3-dioxoisoindolin-2-yl)pentyl]-hydroxy-oxo-phosphonium CAS Name: [5-(1,3-dioxo-2-isoindolyl)-1-(phenylmethoxycarbonylamino)pentyl]-hydroxy-oxophosphonium IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-1-(phenylmethoxycarbonylamino)pentyl]-hydroxy-oxophosphanium Traditional Name: [1-(benzyloxycarbonylamino)-5-phthalimido-pentyl]-hydroxy-keto-phosphonium Formula: C21H22N2O6P+ MolecularWeight: 429.382941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN2C(=O)C3=CC=CC=C3C2=O)[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCN2C(=O)C3=CC=CC=C3C2=O)[P+](=O)O

InChI

InChI=1S/C21H20N2O6P/c24-19-16-10-4-5-11-17(16)20(25)23(19)13-7-6-12-18(30(27)28)22-21(26)29-14-15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2/q-1/p+2