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

Systemtic Name: (2S,5R)-1-[2-[(1-methylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-[(1-methylcyclohexyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C15H22N4O MolecularWeight: 274.36138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-15(7-3-2-4-8-15)18-11-14(20)19-12(9-16)5-6-13(19)10-17/h12-13,18H,2-8,11H2,1H3/t12-,13+