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

Systemtic Name: (2R,5S)-1-[2-[(1-methoxycyclopentyl)-methyl-amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-[(1-methoxycyclopentyl)-methyl-amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[2-[(1-methoxycyclopentyl)-methylamino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-[(1-methoxycyclopentyl)-methylamino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-[(1-methoxycyclopentyl)-methyl-amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(CCC1C#N)C#N)C2(CCCC2)OC

Isomeric SMILES

CN(CC(=O)N1[C@H](CC[C@H]1C#N)C#N)C2(CCCC2)OC

InChI

InChI=1S/C15H22N4O2/c1-18(15(21-2)7-3-4-8-15)11-14(20)19-12(9-16)5-6-13(19)10-17/h12-13H,3-8,11H2,1-2H3/t12-,13+