4-[[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(3S)-3-amino-2-oxo-pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(3S)-3-amino-2-oxo-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(3S)-3-amino-2-oxopyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(3S)-3-amino-2-keto-pyrrolidino]methyl]benzonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H13N3O/c13-7-9-1-3-10(4-2-9)8-15-6-5-11(14)12(15)16/h1-4,11H,5-6,8,14H2/t11-/m0/s1