(2S)-1-[2-(cyclobutylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(cyclobutylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(cyclobutylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(cyclobutylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(cyclobutylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(cyclobutylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2CCC2)C#N

InChI

InChI=1S/C11H17N3O/c12-7-10-5-2-6-14(10)11(15)8-13-9-3-1-4-9/h9-10,13H,1-6,8H2/t10-/m0/s1