N-[(1S,5S)-5-(2-acetamidopropan-2-yl)-2-methyl-cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[(1S,5S)-5-(2-acetamidopropan-2-yl)-2-methyl-cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[(1S,5S)-5-(1-acetamido-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-yl]acetamide CAS Name: N-[(1S,5S)-5-(2-acetamidopropan-2-yl)-2-methyl-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[(1S,5S)-5-(2-acetamidopropan-2-yl)-2-methylcyclohex-2-en-1-yl]acetamide Traditional Name: N-[(1S,5S)-5-(1-acetamido-1-methyl-ethyl)-2-methyl-cyclohex-2-en-1-yl]acetamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1NC(=O)C)C(C)(C)NC(=O)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1NC(=O)C)C(C)(C)NC(=O)C

InChI

InChI=1S/C14H24N2O2/c1-9-6-7-12(8-13(9)15-10(2)17)14(4,5)16-11(3)18/h6,12-13H,7-8H2,1-5H3,(H,15,17)(H,16,18)/t12-,13-/m0/s1