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

Systemtic Name: 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid CAS Name: 2-[[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-indene-4-carbonyl]amino]acetic acid Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=CC(=C(C=C3)O)C(C)C

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=CC(=C(C=C3)O)C(C)C

InChI

InChI=1S/C22H25NO5/c1-12(2)17-10-14(7-8-19(17)24)28-21-13(3)9-18(15-5-4-6-16(15)21)22(27)23-11-20(25)26/h7-10,12,24H,4-6,11H2,1-3H3,(H,23,27)(H,25,26)