(2R)-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(2,4-dihydroxybenzoyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(2,4-dihydroxyphenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(2,4-dihydroxybenzoyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(2,4-dihydroxybenzoyl)amino]-2-phenyl-acetic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H13NO5/c17-10-6-7-11(12(18)8-10)14(19)16-13(15(20)21)9-4-2-1-3-5-9/h1-8,13,17-18H,(H,16,19)(H,20,21)/t13-/m1/s1