2,2,6,6-tetramethyl-N,N'-bis[(3S)-2-oxidanylideneazepan-3-yl]heptanediamide

Systemtic Name: 2,2,6,6-tetramethyl-N,N'-bis[(3S)-2-oxidanylideneazepan-3-yl]heptanediamide Openeye Name: 2,2,6,6-tetramethyl-N,N'-bis[(3S)-2-oxoazepan-3-yl]heptanediamide CAS Name: 2,2,6,6-tetramethyl-N,N'-bis[(3S)-2-oxo-3-azepanyl]heptanediamide IUPAC Name: 2,2,6,6-tetramethyl-N,N'-bis[(3S)-2-oxoazepan-3-yl]heptanediamide Traditional Name: N,N'-bis[(3S)-2-ketoazepan-3-yl]-2,2,6,6-tetramethyl-pimelamide Formula: C23H40N4O4 MolecularWeight: 436.5881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(C)(C)C(=O)NC1CCCCNC1=O)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CC(C)(CCCC(C)(C)C(=O)N[C@H]1CCCCNC1=O)C(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C23H40N4O4/c1-22(2,20(30)26-16-10-5-7-14-24-18(16)28)12-9-13-23(3,4)21(31)27-17-11-6-8-15-25-19(17)29/h16-17H,5-15H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)/t16-,17-/m0/s1