1-[(2R)-2-azanyl-3-methyl-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-azanyl-3-methyl-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-amino-3-methyl-butanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-amino-3-methyl-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-amino-3-methylbutanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-amino-3-methyl-butanoyl]isonipecotamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)N)N

InChI

InChI=1S/C11H21N3O2/c1-7(2)9(12)11(16)14-5-3-8(4-6-14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t9-/m1/s1