(2S)-1-[2-(pentan-3-ylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(pentan-3-ylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(1-ethylpropylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[1-oxo-2-(pentan-3-ylamino)ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(pentan-3-ylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(1-ethylpropylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)N1CCCC1C#N

Isomeric SMILES

CCC(CC)NCC(=O)N1CCC[C@H]1C#N

InChI

InChI=1S/C12H21N3O/c1-3-10(4-2)14-9-12(16)15-7-5-6-11(15)8-13/h10-11,14H,3-7,9H2,1-2H3/t11-/m0/s1