(2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-[(1-ethynylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NCC(=O)N2C(CCC2C#N)C#N

Isomeric SMILES

C#CC1(CCCCC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N

InChI

InChI=1S/C16H20N4O/c1-2-16(8-4-3-5-9-16)19-12-15(21)20-13(10-17)6-7-14(20)11-18/h1,13-14,19H,3-9,12H2/t13-,14+