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

Systemtic Name: (2R,5S)-1-[2-(cyclopentylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[2-(cyclopentylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)N2C(CCC2C#N)C#N

Isomeric SMILES

C1CCC(C1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N

InChI

InChI=1S/C13H18N4O/c14-7-11-5-6-12(8-15)17(11)13(18)9-16-10-3-1-2-4-10/h10-12,16H,1-6,9H2/t11-,12+