[2-(2-azanyl-2-phenyl-ethyl)-8-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [2-(2-azanyl-2-phenyl-ethyl)-8-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-(2-amino-2-phenyl-ethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxo-octoxy]-methoxy-oxo-phosphonium CAS Name: [2-(2-amino-2-phenylethyl)-8-[[cyclobutyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-methoxy-oxophosphonium IUPAC Name: [2-(2-amino-2-phenylethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxooctoxy]-methoxy-oxophosphanium Traditional Name: [2-(2-amino-2-phenyl-ethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-keto-octoxy]-keto-methoxy-phosphonium Formula: C23H34N2O6P+ MolecularWeight: 465.499621

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CC(C1=CC=CC=C1)N)(C=O)C(=O)CCCCCNC(=O)C2CCC2

Isomeric SMILES

CO[P+](=O)OCC(CC(C1=CC=CC=C1)N)(C=O)C(=O)CCCCCNC(=O)C2CCC2

InChI

InChI=1S/C23H33N2O6P/c1-30-32(29)31-17-23(16-26,15-20(24)18-9-4-2-5-10-18)21(27)13-6-3-7-14-25-22(28)19-11-8-12-19/h2,4-5,9-10,16,19-20H,3,6-8,11-15,17,24H2,1H3/p+1