2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]cyclohexyl]ethanamide

Systemtic Name: 2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]cyclohexyl]ethanamide Openeye Name: 2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxopyrrolidin-2-yl]methyl]cyclohexyl]acetamide CAS Name: 2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxo-2-pyrrolidinyl]methyl]cyclohexyl]acetamide IUPAC Name: 2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxopyrrolidin-2-yl]methyl]cyclohexyl]acetamide Traditional Name: 2-[(1R,3S,5R)-3-[[(2S)-5-ketopyrrolidin-2-yl]methyl]-5-methyl-cyclohexyl]acetamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)CC(=O)N)CC2CCC(=O)N2

Isomeric SMILES

C[C@@H]1C[C@@H](C[C@@H](C1)CC(=O)N)C[C@@H]2CCC(=O)N2

InChI

InChI=1S/C14H24N2O2/c1-9-4-10(6-11(5-9)8-13(15)17)7-12-2-3-14(18)16-12/h9-12H,2-8H2,1H3,(H2,15,17)(H,16,18)/t9-,10+,11-,12+/m1/s1