N,N'-bis[(2S)-pentan-2-yl]butanediamide

Systemtic Name: N,N'-bis[(2S)-pentan-2-yl]butanediamide Openeye Name: N,N'-bis[(1S)-1-methylbutyl]butanediamide CAS Name: N,N'-bis[(2S)-pentan-2-yl]butanediamide IUPAC Name: N,N'-bis[(2S)-pentan-2-yl]butanediamide Traditional Name: N,N'-bis[(1S)-1-methylbutyl]succinamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC(=O)NC(C)CCC

Isomeric SMILES

CCC[C@H](C)NC(=O)CCC(=O)N[C@@H](C)CCC

InChI

InChI=1S/C14H28N2O2/c1-5-7-11(3)15-13(17)9-10-14(18)16-12(4)8-6-2/h11-12H,5-10H2,1-4H3,(H,15,17)(H,16,18)/t11-,12-/m0/s1