(3R,5R)-N-[(2S)-butan-2-yl]-3,5-dimethyl-piperidine-1-carboxamide

Systemtic Name: (3R,5R)-N-[(2S)-butan-2-yl]-3,5-dimethyl-piperidine-1-carboxamide Openeye Name: (3R,5R)-3,5-dimethyl-N-[(1S)-1-methylpropyl]piperidine-1-carboxamide CAS Name: (3R,5R)-N-[(2S)-butan-2-yl]-3,5-dimethyl-1-piperidinecarboxamide IUPAC Name: (3R,5R)-N-[(2S)-butan-2-yl]-3,5-dimethylpiperidine-1-carboxamide Traditional Name: (3R,5R)-3,5-dimethyl-N-[(1S)-1-methylpropyl]piperidine-1-carboxamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CC(CC(C1)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)N1C[C@@H](C[C@H](C1)C)C

InChI

InChI=1S/C12H24N2O/c1-5-11(4)13-12(15)14-7-9(2)6-10(3)8-14/h9-11H,5-8H2,1-4H3,(H,13,15)/t9-,10-,11+/m1/s1