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

Systemtic Name: (2S,5R)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-1-oxoethyl]-5-prop-1-ynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentylacetyl]-5-prop-1-ynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-5-12-8-9-13(10-16)18(12)15(19)14(17)11-6-3-4-7-11/h11-14H,3-4,6-9,17H2,1H3/t12-,13-,14-/m0/s1