[5-[6-(cyclobutylcarbonylamino)hexanoylamino]-5-methanoyl-7-phenyl-heptoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-[6-(cyclobutylcarbonylamino)hexanoylamino]-5-methanoyl-7-phenyl-heptoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-[6-(cyclobutanecarbonylamino)hexanoylamino]-5-formyl-7-phenyl-heptoxy]-hydroxy-oxo-phosphonium CAS Name: [5-[[6-[[cyclobutyl(oxo)methyl]amino]-1-oxohexyl]amino]-5-formyl-7-phenylheptoxy]-hydroxy-oxophosphonium IUPAC Name: [5-[6-(cyclobutanecarbonylamino)hexanoylamino]-5-formyl-7-phenylheptoxy]-hydroxy-oxophosphanium Traditional Name: [5-[6-(cyclobutanecarbonylamino)hexanoylamino]-5-formyl-7-phenyl-heptoxy]-hydroxy-keto-phosphonium Formula: C25H38N2O6P+ MolecularWeight: 493.552781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCCCC(=O)NC(CCCCO[P+](=O)O)(CCC2=CC=CC=C2)C=O

Isomeric SMILES

C1CC(C1)C(=O)NCCCCCC(=O)NC(CCCCO[P+](=O)O)(CCC2=CC=CC=C2)C=O

InChI

InChI=1S/C25H36N2O6P/c28-20-25(16-6-8-19-33-34(31)32,17-15-21-10-3-1-4-11-21)27-23(29)14-5-2-7-18-26-24(30)22-12-9-13-22/h1,3-4,10-11,20,22H,2,5-9,12-19H2,(H-2,26,27,29,30,31,32)/q-1/p+2