6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)hexanamide

Systemtic Name: 6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)hexanamide Openeye Name: 6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-oxazolidin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)hexanamide CAS Name: 6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-oxazolidinyl)-N-(1-hydroxy-2-methylpropan-2-yl)hexanamide IUPAC Name: 6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)hexanamide Traditional Name: 6-(2-heptyl-3-$l^{1}-oxidanyl-4,4-dimethyl-oxazolidin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)hexanamide Formula: C22H43N2O4 MolecularWeight: 399.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)NC(C)(C)CO

Isomeric SMILES

CCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C22H43N2O4/c1-6-7-8-9-12-15-22(24(27)21(4,5)18-28-22)16-13-10-11-14-19(26)23-20(2,3)17-25/h25H,6-18H2,1-5H3,(H,23,26)