[(2S)-3,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidin-2-yl]methyl benzoate

Systemtic Name: [(2S)-3,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidin-2-yl]methyl benzoate Openeye Name: [(2S)-3,4-dihydroxy-5-oxo-pyrrolidin-2-yl]methyl benzoate CAS Name: benzoic acid [(2S)-3,4-dihydroxy-5-oxo-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S)-3,4-dihydroxy-5-oxopyrrolidin-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S)-3,4-dihydroxy-5-keto-pyrrolidin-2-yl]methyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)N2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@H]2C(C(C(=O)N2)O)O

InChI

InChI=1S/C12H13NO5/c14-9-8(13-11(16)10(9)15)6-18-12(17)7-4-2-1-3-5-7/h1-5,8-10,14-15H,6H2,(H,13,16)/t8-,9?,10?/m0/s1