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

Systemtic Name: 1-[(2S)-2-azanyl-3-methyl-pentanoyl]pyrrolidine-2-carbonitrile chloride Openeye Name: 1-[(2S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonitrile chloride CAS Name: 1-[(2S)-2-amino-3-methyl-1-oxopentyl]-2-pyrrolidinecarbonitrile chloride IUPAC Name: 1-[(2S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile chloride Traditional Name: 1-[(2S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonitrile chloride Formula: C11H19ClN3O- MolecularWeight: 244.74106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C#N)N.[Cl-]

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCC1C#N)N.[Cl-]

InChI

InChI=1S/C11H19N3O.ClH/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12;/h8-10H,3-6,13H2,1-2H3;1H/p-1/t8?,9?,10-;/m0./s1