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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidine-1-carbonitrile Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-1-carbonitrile CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-1-pyrrolidinecarbonitrile IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-1-carbonitrile Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-1-carbonitrile Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCCN1C#N)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)C1CCCN1C#N)N

InChI

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