(2S,5R)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5R)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-ethynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-1-oxoethyl]-5-ethynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentylacetyl]-5-ethynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-ethynyl-pyrrolidine-2-carbonitrile Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCC(N1C(=O)C(C2CCCC2)N)C#N

Isomeric SMILES

C#C[C@H]1CC[C@H](N1C(=O)[C@H](C2CCCC2)N)C#N

InChI

InChI=1S/C14H19N3O/c1-2-11-7-8-12(9-15)17(11)14(18)13(16)10-5-3-4-6-10/h1,10-13H,3-8,16H2/t11-,12-,13-/m0/s1