(2S,5R)-1-[2-[(4-oxidanylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2S,5R)-1-[2-[(4-oxidanylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC(=O)N2C(CCC2C#N)C#N)O

Isomeric SMILES

C1C[C@H](N([C@H]1C#N)C(=O)CNC2CCC(CC2)O)C#N

InChI

InChI=1S/C14H20N4O2/c15-7-11-3-4-12(8-16)18(11)14(20)9-17-10-1-5-13(19)6-2-10/h10-13,17,19H,1-6,9H2/t10?,11-,12+,13?