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

Systemtic Name: [7-azanyl-2-[3-(cyclobutylcarbonylamino)propanoyl]-2-methanoyl-heptoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formyl-heptoxy]-methoxy-oxo-phosphonium CAS Name: [7-amino-2-[3-[[cyclobutyl(oxo)methyl]amino]-1-oxopropyl]-2-formylheptoxy]-methoxy-oxophosphonium IUPAC Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formylheptoxy]-methoxy-oxophosphanium Traditional Name: [7-amino-2-[3-(cyclobutanecarbonylamino)propanoyl]-2-formyl-heptoxy]-keto-methoxy-phosphonium Formula: C17H30N2O6P+ MolecularWeight: 389.403661

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCNC(=O)C1CCC1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCNC(=O)C1CCC1

InChI

InChI=1S/C17H29N2O6P/c1-24-26(23)25-13-17(12-20,9-3-2-4-10-18)15(21)8-11-19-16(22)14-6-5-7-14/h12,14H,2-11,13,18H2,1H3/p+1