(2R)-N'-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-octyl-butanediamide

Systemtic Name: (2R)-N'-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2-octyl-butanediamide Openeye Name: (2R)-N'-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-octyl-butanediamide CAS Name: (2R)-N'-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-octylbutanediamide IUPAC Name: (2R)-N'-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-octylbutanediamide Traditional Name: (2R)-N'-[(1S)-2,2-dimethyl-1-methylol-propyl]-2-octyl-succinamide Formula: C18H36N2O3 MolecularWeight: 328.49004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(=O)NC(CO)C(C)(C)C)C(=O)N

Isomeric SMILES

CCCCCCCC[C@H](CC(=O)N[C@H](CO)C(C)(C)C)C(=O)N

InChI

InChI=1S/C18H36N2O3/c1-5-6-7-8-9-10-11-14(17(19)23)12-16(22)20-15(13-21)18(2,3)4/h14-15,21H,5-13H2,1-4H3,(H2,19,23)(H,20,22)/t14-,15-/m1/s1