[(3S)-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-hydroxy-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-hydroxy-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-hydroxy-2-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-hydroxy-2-keto-pyrrolidin-3-yl]ammonium Formula: C4H9N2O2+ MolecularWeight: 117.12646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[NH3+])O

Isomeric SMILES

C1CN(C(=O)[C@H]1[NH3+])O

InChI

InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/p+1/t3-/m0/s1