2-oxidanyl-5-[[2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]benzoate

Systemtic Name: 2-oxidanyl-5-[[2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]benzoate Openeye Name: 2-hydroxy-5-[[2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetyl]amino]benzoate CAS Name: 5-[[1,2-dioxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethyl]amino]-2-hydroxybenzoate IUPAC Name: 2-hydroxy-5-[[2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]benzoate Traditional Name: 2-hydroxy-5-[[2-keto-2-[(3R)-2-ketoindolin-3-yl]acetyl]amino]benzoate Formula: C17H11N2O6- MolecularWeight: 339.27904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-12-6-5-8(7-10(12)17(24)25)18-16(23)14(21)13-9-3-1-2-4-11(9)19-15(13)22/h1-7,13,20H,(H,18,23)(H,19,22)(H,24,25)/p-1/t13-/m1/s1