4-azanyl-4-oxidanylidene-2-[2-(2-oxidanylphenoxy)ethanoylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[2-(2-oxidanylphenoxy)ethanoylamino]butanoic acid Openeye Name: 4-amino-2-[[2-(2-hydroxyphenoxy)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2-hydroxyphenoxy)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2-hydroxyphenoxy)acetyl]amino]-4-keto-butyric acid Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H14N2O6/c13-10(16)5-7(12(18)19)14-11(17)6-20-9-4-2-1-3-8(9)15/h1-4,7,15H,5-6H2,(H2,13,16)(H,14,17)(H,18,19)