1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S,3S)-2-amino-3-methyl-pentanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S,3S)-2-amino-3-methylpentanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S,3S)-2-amino-3-methyl-pentanoyl]isonipecotamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-3-8(2)10(13)12(17)15-6-4-9(5-7-15)11(14)16/h8-10H,3-7,13H2,1-2H3,(H2,14,16)/t8-,10-/m0/s1