(2S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[(1-methylolcyclopentyl)amino]acetyl]pyrrolidine-2-carbonitrile Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NCC(=O)N2CCCC2C#N

Isomeric SMILES

C1CCC(C1)(CO)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C13H21N3O2/c14-8-11-4-3-7-16(11)12(18)9-15-13(10-17)5-1-2-6-13/h11,15,17H,1-7,9-10H2/t11-/m0/s1