(2S)-2-[5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-N'-phenyl-ethanehydrazide

Systemtic Name: (2S)-2-[5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-N'-phenyl-ethanehydrazide Openeye Name: (2S)-2-(3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl)-2-hydroxy-N'-phenyl-acetohydrazide CAS Name: (2S)-2-(3,4-dihydroxy-5-methoxy-2-oxolanyl)-2-hydroxy-N'-phenylacetohydrazide IUPAC Name: (2S)-2-(3,4-dihydroxy-5-methoxyoxolan-2-yl)-2-hydroxy-N'-phenylacetohydrazide Traditional Name: (2S)-2-(3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl)-2-hydroxy-N'-phenyl-acetohydrazide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)C(C(=O)NNC2=CC=CC=C2)O)O)O

Isomeric SMILES

COC1C(C(C(O1)[C@@H](C(=O)NNC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C13H18N2O6/c1-20-13-9(17)8(16)11(21-13)10(18)12(19)15-14-7-5-3-2-4-6-7/h2-6,8-11,13-14,16-18H,1H3,(H,15,19)/t8?,9?,10-,11?,13?/m0/s1