(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C#N)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@H]1C#N)N

InChI

InChI=1S/C11H19N3O/c1-8(2)6-10(13)11(15)14-5-3-4-9(14)7-12/h8-10H,3-6,13H2,1-2H3/t9-,10-/m0/s1