N-[6-(10-methylundecoxy)-6-oxidanylidene-hexyl]carbamate; [5-(10-methylundecoxy)-5-oxidanylidene-pentyl]azanium

Systemtic Name: N-[6-(10-methylundecoxy)-6-oxidanylidene-hexyl]carbamate; [5-(10-methylundecoxy)-5-oxidanylidene-pentyl]azanium Openeye Name: N-[6-(10-methylundecoxy)-6-oxo-hexyl]carbamate; [5-(10-methylundecoxy)-5-oxo-pentyl]ammonium CAS Name: N-[6-(10-methylundecoxy)-6-oxohexyl]carbamate; [5-(10-methylundecoxy)-5-oxopentyl]ammonium IUPAC Name: N-[6-(10-methylundecoxy)-6-oxohexyl]carbamate; [5-(10-methylundecoxy)-5-oxopentyl]azanium Traditional Name: N-[6-keto-6-(10-methylundecoxy)hexyl]carbamate; [5-keto-5-(10-methylundecoxy)pentyl]ammonium Formula: C36H72N2O6 MolecularWeight: 628.96668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOC(=O)CCCCCNC(=O)[O-].CC(C)CCCCCCCCCOC(=O)CCCC[NH3+]

Isomeric SMILES

CC(C)CCCCCCCCCOC(=O)CCCCCNC(=O)[O-].CC(C)CCCCCCCCCOC(=O)CCCC[NH3+]

InChI

InChI=1S/C19H37NO4.C17H35NO2/c1-17(2)13-9-6-4-3-5-7-12-16-24-18(21)14-10-8-11-15-20-19(22)23;1-16(2)12-8-6-4-3-5-7-11-15-20-17(19)13-9-10-14-18/h17,20H,3-16H2,1-2H3,(H,22,23);16H,3-15,18H2,1-2H3