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

Systemtic Name: (2S)-1-[(2S,5R)-2-(aminomethyl)-5-prop-1-ynyl-pyrrolidin-1-yl]-2-azanyl-2-cyclopentyl-ethanone Openeye Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-prop-1-ynyl-pyrrolidin-1-yl]-2-cyclopentyl-ethanone CAS Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-prop-1-ynyl-1-pyrrolidinyl]-2-cyclopentylethanone IUPAC Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-prop-1-ynylpyrrolidin-1-yl]-2-cyclopentylethanone Traditional Name: (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-prop-1-ynyl-pyrrolidino]-2-cyclopentyl-ethanone Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-2-5-12-8-9-13(10-16)18(12)15(19)14(17)11-6-3-4-7-11/h11-14H,3-4,6-10,16-17H2,1H3/t12-,13-,14-/m0/s1