[2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-8-(phenylmethoxycarbonylamino)octoxy]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-8-(phenylmethoxycarbonylamino)octoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(benzyloxycarbonylamino)-2-formyl-3-oxo-octoxy]-methoxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-2-formyl-3-oxo-8-(phenylmethoxycarbonylamino)octoxy]-methoxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-2-formyl-3-oxo-8-(phenylmethoxycarbonylamino)octoxy]-methoxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(benzyloxycarbonylamino)-2-formyl-3-keto-octoxy]-keto-methoxy-phosphonium Formula: C23H36N2O7P+ MolecularWeight: 483.514901

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H35N2O7P/c1-30-33(29)32-19-23(18-26,14-8-4-9-15-24)21(27)13-7-3-10-16-25-22(28)31-17-20-11-5-2-6-12-20/h2,5-6,11-12,18H,3-4,7-10,13-17,19,24H2,1H3/p+1