(3S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-amino-3-methyl-butanoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-amino-3-methylbutanoyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-amino-3-methyl-butanoyl]nipecotamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-7(2)9(12)11(16)14-5-3-4-8(6-14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t8-,9-/m0/s1