N-[(1R,3R)-3-acetamidocyclohexyl]ethanamide

Systemtic Name: N-[(1R,3R)-3-acetamidocyclohexyl]ethanamide Openeye Name: N-[(1R,3R)-3-acetamidocyclohexyl]acetamide CAS Name: N-[(1R,3R)-3-acetamidocyclohexyl]acetamide IUPAC Name: N-[(1R,3R)-3-acetamidocyclohexyl]acetamide Traditional Name: N-[(1R,3R)-3-acetamidocyclohexyl]acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)NC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H](C1)NC(=O)C

InChI

InChI=1S/C10H18N2O2/c1-7(13)11-9-4-3-5-10(6-9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10-/m1/s1