N-[(2R,3R)-3-methyl-1-oxidanyl-pentan-2-yl]-N'-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]ethanediamide

Systemtic Name: N-[(2R,3R)-3-methyl-1-oxidanyl-pentan-2-yl]-N'-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]ethanediamide Openeye Name: N-[(1R,2R)-1-(hydroxymethyl)-2-methyl-butyl]-N'-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]oxamide CAS Name: N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-N'-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]oxamide IUPAC Name: N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-N'-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]oxamide Traditional Name: N-[(1R,2R)-2-methyl-1-methylol-butyl]-N'-[(1S,2S)-2-methyl-1-methylol-butyl]oxamide Formula: C14H28N2O4 MolecularWeight: 288.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O4/c1-5-9(3)11(7-17)15-13(19)14(20)16-12(8-18)10(4)6-2/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)/t9-,10+,11+,12-