4-azanyl-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2,4-dihydroxyphenyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2,4-dihydroxyphenyl)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=C1O)O)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC(=O)NC(CC(=O)N)C(=O)O

InChI

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