2-[[6-methyl-7-(2-methyl-4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-methyl-7-(2-methyl-4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-(4-hydroxy-3-isopropyl-2-methyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-(4-hydroxy-2-methyl-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-(4-hydroxy-2-methyl-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-2-methyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(C)C)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(C)C)C)NC(=O)C(=O)O

InChI

InChI=1S/C22H25NO5/c1-11(2)19-13(4)18(9-8-17(19)24)28-20-12(3)10-16(23-21(25)22(26)27)14-6-5-7-15(14)20/h8-11,24H,5-7H2,1-4H3,(H,23,25)(H,26,27)