2-[(2S,3S)-3,4-bis(oxidanyl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-3,4-bis(oxidanyl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,2S)-2,3-dihydroxy-1-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-3,4-dihydroxybutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-3,4-dihydroxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,2S)-2,3-dihydroxy-1-methyl-propyl]isoindoline-1,3-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H]([C@@H](CO)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13NO4/c1-7(10(15)6-14)13-11(16)8-4-2-3-5-9(8)12(13)17/h2-5,7,10,14-15H,6H2,1H3/t7-,10+/m0/s1