(2S)-1-[(2S)-2-azanyl-2-[(1R,2S)-2-cyanocyclopropyl]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-2-[(1R,2S)-2-cyanocyclopropyl]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-2-[(1R,2S)-2-cyanocyclopropyl]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-2-[(1R,2S)-2-cyanocyclopropyl]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-2-[(1R,2S)-2-cyanocyclopropyl]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-2-[(1R,2S)-2-cyanocyclopropyl]acetyl]pyrrolidine-2-carbonitrile Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2CC2C#N)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H]([C@@H]2C[C@@H]2C#N)N)C#N

InChI

InChI=1S/C11H14N4O/c12-5-7-4-9(7)10(14)11(16)15-3-1-2-8(15)6-13/h7-10H,1-4,14H2/t7-,8+,9-,10+/m1/s1