(2S,5S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-5-methyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-5-methyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5S)-1-[(2S)-2-amino-3-methyl-butanoyl]-5-methyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-5-methyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5S)-1-[(2S)-2-amino-3-methylbutanoyl]-5-methylpyrrolidine-2-carbonitrile Traditional Name: (2S,5S)-1-[(2S)-2-amino-3-methyl-butanoyl]-5-methyl-pyrrolidine-2-carbonitrile Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C(C(C)C)N)C#N

Isomeric SMILES

C[C@H]1CC[C@H](N1C(=O)[C@H](C(C)C)N)C#N

InChI

InChI=1S/C11H19N3O/c1-7(2)10(13)11(15)14-8(3)4-5-9(14)6-12/h7-10H,4-5,13H2,1-3H3/t8-,9-,10-/m0/s1