[7-azanyl-2-[3-(cyclobutylcarbonylamino)propanoyl]-2-methanoyl-heptoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [7-azanyl-2-[3-(cyclobutylcarbonylamino)propanoyl]-2-methanoyl-heptoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formyl-heptoxy]-hydroxy-oxo-phosphonium CAS Name: [7-amino-2-[3-[[cyclobutyl(oxo)methyl]amino]-1-oxopropyl]-2-formylheptoxy]-hydroxy-oxophosphonium IUPAC Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formylheptoxy]-hydroxy-oxophosphanium Traditional Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formyl-heptoxy]-hydroxy-keto-phosphonium Formula: C16H28N2O6P+ MolecularWeight: 375.377081

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

C1CC(C1)C(=O)NCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C16H26N2O6P/c17-9-3-1-2-8-16(11-19,12-24-25(22)23)14(20)7-10-18-15(21)13-5-4-6-13/h11,13H,1-10,12,17H2/q-1/p+2