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

Systemtic Name: 1-[(2R)-2-azanyl-4-methyl-pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-amino-4-methyl-pentanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-amino-4-methyl-1-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-amino-4-methylpentanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-amino-4-methyl-pentanoyl]isonipecotamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-8(2)7-10(13)12(17)15-5-3-9(4-6-15)11(14)16/h8-10H,3-7,13H2,1-2H3,(H2,14,16)/t10-/m1/s1