2-(5-methyl-2-oxidanyl-phenyl)-2-[2-[[1-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid

Systemtic Name: 2-(5-methyl-2-oxidanyl-phenyl)-2-[2-[[1-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid Openeye Name: 2-[2-[[2-hydroxy-1-(2-hydroxy-5-methyl-phenyl)-2-oxo-ethyl]amino]ethylamino]-2-(2-hydroxy-5-methyl-phenyl)acetic acid CAS Name: 2-[2-[[2-hydroxy-1-(2-hydroxy-5-methylphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxy-5-methylphenyl)acetic acid IUPAC Name: 2-[2-[[2-hydroxy-1-(2-hydroxy-5-methylphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxy-5-methylphenyl)acetic acid Traditional Name: 2-[2-[[2-hydroxy-1-(2-hydroxy-5-methyl-phenyl)-2-keto-ethyl]amino]ethylamino]-2-(2-hydroxy-5-methyl-phenyl)acetic acid Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C(=O)O)NCCNC(C2=C(C=CC(=C2)C)O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C(=O)O)NCCNC(C2=C(C=CC(=C2)C)O)C(=O)O

InChI

InChI=1S/C20H24N2O6/c1-11-3-5-15(23)13(9-11)17(19(25)26)21-7-8-22-18(20(27)28)14-10-12(2)4-6-16(14)24/h3-6,9-10,17-18,21-24H,7-8H2,1-2H3,(H,25,26)(H,27,28)