(3S,4S)-1-oxidanidyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol

Systemtic Name: (3S,4S)-1-oxidanidyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol Openeye Name: (3S,4S)-1-benzyl-1-oxido-pyrrolidin-1-ium-3,4-diol CAS Name: (3S,4S)-1-oxido-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol IUPAC Name: (3S,4S)-1-benzyl-1-oxidopyrrolidin-1-ium-3,4-diol Traditional Name: (3S,4S)-1-benzyl-1-oxido-pyrrolidin-1-ium-3,4-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C[N+]1(CC2=CC=CC=C2)[O-])O)O

Isomeric SMILES

C1[C@@H]([C@H](C[N+]1(CC2=CC=CC=C2)[O-])O)O

InChI

InChI=1S/C11H15NO3/c13-10-7-12(15,8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m0/s1