2-[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[(2R)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[(2R)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O6/c23-17-13-6-5-10(19(25)26)7-14(13)18(24)22(17)16(20(27)28)8-11-9-21-15-4-2-1-3-12(11)15/h1-7,9,16,21H,8H2,(H,25,26)(H,27,28)/t16-/m1/s1