5-[[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]methyl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]methyl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 5-[[(3S)-3-amino-2-oxo-pyrrolidin-1-yl]methyl]-2-hydroxy-benzonitrile CAS Name: 5-[[(3S)-3-amino-2-oxo-1-pyrrolidinyl]methyl]-2-hydroxybenzonitrile IUPAC Name: 5-[[(3S)-3-amino-2-oxopyrrolidin-1-yl]methyl]-2-hydroxybenzonitrile Traditional Name: 5-[[(3S)-3-amino-2-keto-pyrrolidino]methyl]-2-hydroxy-benzonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-6-9-5-8(1-2-11(9)16)7-15-4-3-10(14)12(15)17/h1-2,5,10,16H,3-4,7,14H2/t10-/m0/s1