(2S)-1-[2-(5-oxidanylpentylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(5-oxidanylpentylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(5-hydroxypentylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(5-hydroxypentylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(5-hydroxypentylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(5-hydroxypentylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCCCCO)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCCCCCO)C#N

InChI

InChI=1S/C12H21N3O2/c13-9-11-5-4-7-15(11)12(17)10-14-6-2-1-3-8-16/h11,14,16H,1-8,10H2/t11-/m0/s1