2-[[1-(2-cyclohexylethyl)-6-methyl-1-(4-oxidanylphenoxy)-2,3-dihydroinden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-(2-cyclohexylethyl)-6-methyl-1-(4-oxidanylphenoxy)-2,3-dihydroinden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-(2-cyclohexylethyl)-1-(4-hydroxyphenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[1-(2-cyclohexylethyl)-1-(4-hydroxyphenoxy)-6-methyl-2,3-dihydroinden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-(2-cyclohexylethyl)-1-(4-hydroxyphenoxy)-6-methyl-2,3-dihydroinden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[1-(2-cyclohexylethyl)-1-(4-hydroxyphenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C2=C1)(CCC3CCCCC3)OC4=CC=C(C=C4)O)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCC(C2=C1)(CCC3CCCCC3)OC4=CC=C(C=C4)O)NC(=O)C(=O)O

InChI

InChI=1S/C26H31NO5/c1-17-15-22-21(23(16-17)27-24(29)25(30)31)12-14-26(22,13-11-18-5-3-2-4-6-18)32-20-9-7-19(28)8-10-20/h7-10,15-16,18,28H,2-6,11-14H2,1H3,(H,27,29)(H,30,31)