11-(2-hexyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)undecanamide

Systemtic Name: 11-(2-hexyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)undecanamide Openeye Name: 11-(2-hexyl-4,4-dimethyl-oxazolidin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)undecanamide CAS Name: 11-(2-hexyl-4,4-dimethyl-2-oxazolidinyl)-N-(1-hydroxy-2-methylpropan-2-yl)undecanamide IUPAC Name: 11-(2-hexyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)undecanamide Traditional Name: 11-(2-hexyl-4,4-dimethyl-oxazolidin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)undecanamide Formula: C26H52N2O3 MolecularWeight: 440.70268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(NC(CO1)(C)C)CCCCCCCCCCC(=O)NC(C)(C)CO

Isomeric SMILES

CCCCCCC1(NC(CO1)(C)C)CCCCCCCCCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C26H52N2O3/c1-6-7-8-16-19-26(28-25(4,5)22-31-26)20-17-14-12-10-9-11-13-15-18-23(30)27-24(2,3)21-29/h28-29H,6-22H2,1-5H3,(H,27,30)