(2S)-1-[(2S)-2-azanyl-3-methyl-pentanoyl]piperidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-pentanoyl]piperidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-pentanoyl]piperidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-3-methyl-1-oxopentyl]-2-piperidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylpentanoyl]piperidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3-methyl-pentanoyl]pipecolinonitrile Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1C#N)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCC[C@H]1C#N)N

InChI

InChI=1S/C12H21N3O/c1-3-9(2)11(14)12(16)15-7-5-4-6-10(15)8-13/h9-11H,3-7,14H2,1-2H3/t9?,10-,11-/m0/s1