(2S)-2-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: (2S)-2-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: (2S)-2-[[2-(2-oxido-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(2-oxido-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(2-oxido-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: (2S)-2-[[2-keto-2-(2-oxido-1H-indol-3-yl)acetyl]amino]propionate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(=O)C1=C(NC2=CC=CC=C21)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C(=O)C1=C(NC2=CC=CC=C21)[O-]

InChI

InChI=1S/C13H12N2O5/c1-6(13(19)20)14-12(18)10(16)9-7-4-2-3-5-8(7)15-11(9)17/h2-6,15,17H,1H3,(H,14,18)(H,19,20)/p-2/t6-/m0/s1