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(2S,5R)-1-[2-[[(2S)-2-oxidanylcyclopentyl]amino]ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

(2S,5R)-1-[2-[[(2S)-2-oxidanylcyclopentyl]amino]ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

Systemtic Name:(2S,5R)-1-[2-[[(2S)-2-oxidanylcyclopentyl]amino]ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile
Openeye Name:(2S,5R)-1-[2-[[(2S)-2-hydroxycyclopentyl]amino]acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile
CAS Name:(2S,5R)-1-[2-[[(2S)-2-hydroxycyclopentyl]amino]-1-oxoethyl]-5-prop-1-ynyl-2-pyrrolidinecarbonitrile
IUPAC Name:(2S,5R)-1-[2-[[(2S)-2-hydroxycyclopentyl]amino]acetyl]-5-prop-1-ynylpyrrolidine-2-carbonitrile
Traditional Name:(2S,5R)-1-[2-[[(2S)-2-hydroxycyclopentyl]amino]acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile
Formula: C15H21N3O2
MolecularWeight: 275.34614
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC(N1C(=O)CNC2CCCC2O)C#N


Isomeric SMILES

CC#C[C@H]1CC[C@H](N1C(=O)CNC2CCC[C@@H]2O)C#N


InChI

InChI=1S/C15H21N3O2/c1-2-4-11-7-8-12(9-16)18(11)15(20)10-17-13-5-3-6-14(13)19/h11-14,17,19H,3,5-8,10H2,1H3/t11-,12-,13?,14-/m0/s1


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