[8-azanyl-2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [8-azanyl-2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [8-amino-2-(5-aminopentyl)-4-(benzyloxycarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [8-amino-2-(5-aminopentyl)-2-formyl-3-oxo-4-(phenylmethoxycarbonylamino)octoxy]-hydroxy-oxophosphonium IUPAC Name: [8-amino-2-(5-aminopentyl)-2-formyl-3-oxo-4-(phenylmethoxycarbonylamino)octoxy]-hydroxy-oxophosphanium Traditional Name: [8-amino-2-(5-aminopentyl)-4-(benzyloxycarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C22H35N3O7P+ MolecularWeight: 484.502961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O7P/c23-13-7-2-6-12-22(16-26,17-32-33(29)30)20(27)19(11-5-8-14-24)25-21(28)31-15-18-9-3-1-4-10-18/h1,3-4,9-10,16,19H,2,5-8,11-15,17,23-24H2/q-1/p+2