2-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[(1S)-1-carboxy-2-methyl-propyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[(1S)-1-carboxy-2-methyl-propyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)O

InChI

InChI=1S/C14H13NO6/c1-6(2)10(14(20)21)15-11(16)8-4-3-7(13(18)19)5-9(8)12(15)17/h3-6,10H,1-2H3,(H,18,19)(H,20,21)/t10-/m0/s1