2-[[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-carbamoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-carbamoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(3,4-dihydroxybenzoyl)-methyl-carbamoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[[(3,4-dihydroxyphenyl)-oxomethyl]-methylamino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(3,4-dihydroxybenzoyl)-methylcarbamoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[methyl(protocatechuoyl)carbamoyl]amino]-2-phenyl-acetic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-19(15(22)11-7-8-12(20)13(21)9-11)17(25)18-14(16(23)24)10-5-3-2-4-6-10/h2-9,14,20-21H,1H3,(H,18,25)(H,23,24)