2-(2-hydroxyphenyl)-3-[[[1-(2-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]methylamino]propanoic acid

Systemtic Name: 2-(2-hydroxyphenyl)-3-[[[1-(2-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]methylamino]propanoic acid Openeye Name: 3-[[[2-hydroxy-1-(2-hydroxyphenyl)-2-oxo-ethyl]amino]methylamino]-2-(2-hydroxyphenyl)propanoic acid CAS Name: 3-[[[2-hydroxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]methylamino]-2-(2-hydroxyphenyl)propanoic acid IUPAC Name: 3-[[[2-hydroxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]methylamino]-2-(2-hydroxyphenyl)propanoic acid Traditional Name: 3-[[[2-hydroxy-1-(2-hydroxyphenyl)-2-keto-ethyl]amino]methylamino]-2-(2-hydroxyphenyl)propionic acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CNCNC(C2=CC=CC=C2O)C(=O)O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(CNCNC(C2=CC=CC=C2O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C18H20N2O6/c21-14-7-3-1-5-11(14)13(17(23)24)9-19-10-20-16(18(25)26)12-6-2-4-8-15(12)22/h1-8,13,16,19-22H,9-10H2,(H,23,24)(H,25,26)