N-(6-oxidanylidene-6-undecoxy-hexyl)carbamate; (5-oxidanylidene-5-undecoxy-pentyl)azanium

Systemtic Name: N-(6-oxidanylidene-6-undecoxy-hexyl)carbamate; (5-oxidanylidene-5-undecoxy-pentyl)azanium Openeye Name: N-(6-oxo-6-undecoxy-hexyl)carbamate; (5-oxo-5-undecoxy-pentyl)ammonium CAS Name: N-(6-oxo-6-undecoxyhexyl)carbamate; (5-oxo-5-undecoxypentyl)ammonium IUPAC Name: N-(6-oxo-6-undecoxyhexyl)carbamate; (5-oxo-5-undecoxypentyl)azanium Traditional Name: N-(6-keto-6-undecoxy-hexyl)carbamate; (5-keto-5-undecoxy-pentyl)ammonium Formula: C34H68N2O6 MolecularWeight: 600.91352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)CCCCCNC(=O)[O-].CCCCCCCCCCCOC(=O)CCCC[NH3+]

Isomeric SMILES

CCCCCCCCCCCOC(=O)CCCCCNC(=O)[O-].CCCCCCCCCCCOC(=O)CCCC[NH3+]

InChI

InChI=1S/C18H35NO4.C16H33NO2/c1-2-3-4-5-6-7-8-9-13-16-23-17(20)14-11-10-12-15-19-18(21)22;1-2-3-4-5-6-7-8-9-12-15-19-16(18)13-10-11-14-17/h19H,2-16H2,1H3,(H,21,22);2-15,17H2,1H3