(2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]propionic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H14N2O5/c1-7(14(19)20)16-13(18)12(17)10-6-15-11-4-3-8(21-2)5-9(10)11/h3-7,15H,1-2H3,(H,16,18)(H,19,20)/t7-/m1/s1