2-[[2-aminocarbonyl-3-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-aminocarbonyl-3-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-keto-acetic acid Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)O)O

Isomeric SMILES

CC(COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)O)O

InChI

InChI=1S/C12H14N2O6/c1-6(15)5-20-8-4-2-3-7(9(8)10(13)16)14-11(17)12(18)19/h2-4,6,15H,5H2,1H3,(H2,13,16)(H,14,17)(H,18,19)