(5S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (5S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile Openeye Name: (5S)-1-[(2S)-2-amino-4-methyl-pentanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile CAS Name: (5S)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-5-ethynyl-2-pyrrolidinecarbonitrile IUPAC Name: (5S)-1-[(2S)-2-amino-4-methylpentanoyl]-5-ethynylpyrrolidine-2-carbonitrile Traditional Name: (5S)-1-[(2S)-2-amino-4-methyl-pentanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C(CCC1C#N)C#C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1[C@@H](CCC1C#N)C#C)N

InChI

InChI=1S/C13H19N3O/c1-4-10-5-6-11(8-14)16(10)13(17)12(15)7-9(2)3/h1,9-12H,5-7,15H2,2-3H3/t10-,11?,12+/m1/s1