(1R,2S)-N-cyclooctyl-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-cyclooctyl-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-cyclooctyl-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-cyclooctyl-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-cyclooctyl-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-cyclooctyl-2-methyl-cyclopropanecarboxamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2CCCCCCC2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2CCCCCCC2

InChI

InChI=1S/C13H23NO/c1-10-9-12(10)13(15)14-11-7-5-3-2-4-6-8-11/h10-12H,2-9H2,1H3,(H,14,15)/t10-,12+/m0/s1