N,N'-bis[(1R,2S)-2-oxidanylcyclopentyl]hexanediamide

Systemtic Name: N,N'-bis[(1R,2S)-2-oxidanylcyclopentyl]hexanediamide Openeye Name: N,N'-bis[(1R,2S)-2-hydroxycyclopentyl]hexanediamide CAS Name: N,N'-bis[(1R,2S)-2-hydroxycyclopentyl]hexanediamide IUPAC Name: N,N'-bis[(1R,2S)-2-hydroxycyclopentyl]hexanediamide Traditional Name: N,N'-bis[(1R,2S)-2-hydroxycyclopentyl]adipamide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC(=O)CCCCC(=O)NC2CCCC2O

Isomeric SMILES

C1C[C@H]([C@H](C1)O)NC(=O)CCCCC(=O)N[C@@H]2CCC[C@@H]2O

InChI

InChI=1S/C16H28N2O4/c19-13-7-3-5-11(13)17-15(21)9-1-2-10-16(22)18-12-6-4-8-14(12)20/h11-14,19-20H,1-10H2,(H,17,21)(H,18,22)/t11-,12-,13+,14+/m1/s1