[[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-oxidanylidene-(2-oxidanylidenepentyl)azanium

Systemtic Name: [[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-oxidanylidene-(2-oxidanylidenepentyl)azanium Openeye Name: [[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-oxo-(2-oxopentyl)ammonium CAS Name: [[[3-heptyl-1-[[4-morpholinyl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]-oxo-(2-oxopentyl)ammonium IUPAC Name: [[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-oxo-(2-oxopentyl)azanium Traditional Name: [[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-keto-(2-ketopentyl)ammonium Formula: C24H43N4O5+ MolecularWeight: 467.62202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N[N+](=O)CC(=O)CCC)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N[N+](=O)CC(=O)CCC)NC(=O)N2CCOCC2

InChI

InChI=1S/C24H42N4O5/c1-3-5-6-7-8-11-20-12-9-13-24(18-20,25-23(31)27-14-16-33-17-15-27)22(30)26-28(32)19-21(29)10-4-2/h20H,3-19H2,1-2H3,(H-,25,26,30,31,32)/p+1