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

Systemtic Name: [2-(2-azanyl-2-phenyl-ethyl)-8-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-amino-2-phenyl-ethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(2-amino-2-phenylethyl)-8-[[cyclobutyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(2-amino-2-phenylethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(2-amino-2-phenyl-ethyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C22H32N2O6P+ MolecularWeight: 451.473041

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCCCC(=O)C(CC(C2=CC=CC=C2)N)(CO[P+](=O)O)C=O

Isomeric SMILES

C1CC(C1)C(=O)NCCCCCC(=O)C(CC(C2=CC=CC=C2)N)(CO[P+](=O)O)C=O

InChI

InChI=1S/C22H30N2O6P/c23-19(17-8-3-1-4-9-17)14-22(15-25,16-30-31(28)29)20(26)12-5-2-6-13-24-21(27)18-10-7-11-18/h1,3-4,8-9,15,18-19H,2,5-7,10-14,16,23H2/q-1/p+2