N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-diethyl-propanediamide

Systemtic Name: N,N'-bis[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-diethyl-propanediamide Openeye Name: 2,2-diethyl-N,N'-bis[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]propanediamide CAS Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]propanediamide IUPAC Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]propanediamide Traditional Name: N,N'-bis[(1S)-2,2-dimethyl-1-methylol-propyl]-2,2-diethyl-malonamide Formula: C19H38N2O4 MolecularWeight: 358.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC(CO)C(C)(C)C)C(=O)NC(CO)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2O4/c1-9-19(10-2,15(24)20-13(11-22)17(3,4)5)16(25)21-14(12-23)18(6,7)8/h13-14,22-23H,9-12H2,1-8H3,(H,20,24)(H,21,25)/t13-,14-/m1/s1