[(3R,4S)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R,4S)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-phenyl-methanone CAS Name: [(3R,4S)-3,4-dihydroxy-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-phenylmethanone Traditional Name: [(3R,4S)-3,4-dihydroxypyrrolidino]-phenyl-methanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@H](CN1C(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C11H13NO3/c13-9-6-12(7-10(9)14)11(15)8-4-2-1-3-5-8/h1-5,9-10,13-14H,6-7H2/t9-,10+