[7-azanyl-2-methanoyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]heptoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [7-azanyl-2-methanoyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]heptoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [7-amino-2-[3-(tert-butoxycarbonylamino)propanoyl]-2-formyl-heptoxy]-hydroxy-oxo-phosphonium CAS Name: [7-amino-2-formyl-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]heptoxy]-hydroxy-oxophosphonium IUPAC Name: [7-amino-2-formyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]heptoxy]-hydroxy-oxophosphanium Traditional Name: [7-amino-2-[3-(tert-butoxycarbonylamino)propanoyl]-2-formyl-heptoxy]-hydroxy-keto-phosphonium Formula: C16H30N2O7P+ MolecularWeight: 393.392361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C16H28N2O7P/c1-15(2,3)25-14(21)18-10-7-13(20)16(11-19,12-24-26(22)23)8-5-4-6-9-17/h11H,4-10,12,17H2,1-3H3/q-1/p+2