(2S)-1-[(2S,5R)-2-(aminomethyl)-5-ethynyl-pyrrolidin-1-yl]-2-azanyl-2-cyclopentyl-ethanone

Systemtic Name: (2S)-1-[(2S,5R)-2-(aminomethyl)-5-ethynyl-pyrrolidin-1-yl]-2-azanyl-2-cyclopentyl-ethanone Openeye Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynyl-pyrrolidin-1-yl]-2-cyclopentyl-ethanone CAS Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynyl-1-pyrrolidinyl]-2-cyclopentylethanone IUPAC Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-2-cyclopentylethanone Traditional Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynyl-pyrrolidino]-2-cyclopentyl-ethanone Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-2-11-7-8-12(9-15)17(11)14(18)13(16)10-5-3-4-6-10/h1,10-13H,3-9,15-16H2/t11-,12-,13-/m0/s1