(3S)-1-[(2S)-1-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-1-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1S)-2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-1-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-1-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1S)-2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-1-methyl-ethyl]nipecotamide Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)N1CCCC(C1)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@](C)(C#N)C(C)C)N1CCC[C@@H](C1)C(=O)N

InChI

InChI=1S/C15H26N4O2/c1-10(2)15(4,9-16)18-14(21)11(3)19-7-5-6-12(8-19)13(17)20/h10-12H,5-8H2,1-4H3,(H2,17,20)(H,18,21)/t11-,12-,15-/m0/s1