[8-azanyl-2-(2-azanyl-2-phenyl-ethyl)-4-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [8-azanyl-2-(2-azanyl-2-phenyl-ethyl)-4-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [8-amino-2-(2-amino-2-phenyl-ethyl)-4-(cyclobutanecarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [8-amino-2-(2-amino-2-phenylethyl)-4-[[cyclobutyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [8-amino-2-(2-amino-2-phenylethyl)-4-(cyclobutanecarbonylamino)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [8-amino-2-(2-amino-2-phenyl-ethyl)-4-(cyclobutanecarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C22H33N3O6P+ MolecularWeight: 466.487681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O6P/c23-12-5-4-11-19(25-21(28)17-9-6-10-17)20(27)22(14-26,15-31-32(29)30)13-18(24)16-7-2-1-3-8-16/h1-3,7-8,14,17-19H,4-6,9-13,15,23-24H2/q-1/p+2