(1S,2S)-N1,N1,N2,N2-tetraethylcyclohexane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1,N1,N2,N2-tetraethylcyclohexane-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N1,N2,N2-tetraethylcyclohexane-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N1,N2,N2-tetraethylcyclohexane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N,N',N'-tetraethylcyclohexane-1,2-dicarboxamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCCC1C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCCC[C@@H]1C(=O)N(CC)CC

InChI

InChI=1S/C16H30N2O2/c1-5-17(6-2)15(19)13-11-9-10-12-14(13)16(20)18(7-3)8-4/h13-14H,5-12H2,1-4H3/t13-,14-/m0/s1