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

Systemtic Name: (2S,5R)-1-[2-(cycloheptylamino)ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[2-(cycloheptylamino)acetyl]-5-ethynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[2-(cycloheptylamino)-1-oxoethyl]-5-ethynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[2-(cycloheptylamino)acetyl]-5-ethynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[2-(cycloheptylamino)acetyl]-5-ethynyl-pyrrolidine-2-carbonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCC(N1C(=O)CNC2CCCCCC2)C#N

Isomeric SMILES

C#C[C@H]1CC[C@H](N1C(=O)CNC2CCCCCC2)C#N

InChI

InChI=1S/C16H23N3O/c1-2-14-9-10-15(11-17)19(14)16(20)12-18-13-7-5-3-4-6-8-13/h1,13-15,18H,3-10,12H2/t14-,15-/m0/s1