2-[[3,4-bis(oxidanyl)phenyl]carbonylcarbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]carbonylcarbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3,4-dihydroxybenzoyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[[[(3,4-dihydroxyphenyl)-oxomethyl]amino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3,4-dihydroxybenzoyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-phenyl-2-(protocatechuoylcarbamoylamino)acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H14N2O6/c19-11-7-6-10(8-12(11)20)14(21)18-16(24)17-13(15(22)23)9-4-2-1-3-5-9/h1-8,13,19-20H,(H,22,23)(H2,17,18,21,24)