N-[(2R)-3,3-dimethylbutan-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1R)-1,2,2-trimethylpropyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(2R)-3,3-dimethylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(2R)-3,3-dimethylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1R)-1,2,2-trimethylpropyl]isonipecotamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)C1CCN(CC1)C(=O)C

InChI

InChI=1S/C14H26N2O2/c1-10(14(3,4)5)15-13(18)12-6-8-16(9-7-12)11(2)17/h10,12H,6-9H2,1-5H3,(H,15,18)/t10-/m1/s1