(1S,2S)-N1-cyclohexylcyclopentane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1-cyclohexylcyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-N1-cyclohexylcyclopentane-1,2-dicarboxamide CAS Name: (1S,2S)-N1-cyclohexylcyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-cyclohexylcyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-N-cyclohexylcyclopentane-1,2-dicarboxamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCC2C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2CCC[C@@H]2C(=O)N

InChI

InChI=1S/C13H22N2O2/c14-12(16)10-7-4-8-11(10)13(17)15-9-5-2-1-3-6-9/h9-11H,1-8H2,(H2,14,16)(H,15,17)/t10-,11-/m0/s1