N-[6-(11-methyldodecoxy)-6-oxidanylidene-hexyl]carbamate; [5-(11-methyldodecoxy)-5-oxidanylidene-pentyl]azanium

Systemtic Name: N-[6-(11-methyldodecoxy)-6-oxidanylidene-hexyl]carbamate; [5-(11-methyldodecoxy)-5-oxidanylidene-pentyl]azanium Openeye Name: N-[6-(11-methyldodecoxy)-6-oxo-hexyl]carbamate; [5-(11-methyldodecoxy)-5-oxo-pentyl]ammonium CAS Name: N-[6-(11-methyldodecoxy)-6-oxohexyl]carbamate; [5-(11-methyldodecoxy)-5-oxopentyl]ammonium IUPAC Name: N-[6-(11-methyldodecoxy)-6-oxohexyl]carbamate; [5-(11-methyldodecoxy)-5-oxopentyl]azanium Traditional Name: N-[6-keto-6-(11-methyldodecoxy)hexyl]carbamate; [5-keto-5-(11-methyldodecoxy)pentyl]ammonium Formula: C38H76N2O6 MolecularWeight: 657.01984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H39NO4.C18H37NO2/c1-18(2)14-10-7-5-3-4-6-8-13-17-25-19(22)15-11-9-12-16-21-20(23)24;1-17(2)13-9-7-5-3-4-6-8-12-16-21-18(20)14-10-11-15-19/h18,21H,3-17H2,1-2H3,(H,23,24);17H,3-16,19H2,1-2H3