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

Systemtic Name: 2-[[6-methyl-7-[4-oxidanyl-3-(oxolan-3-ylmethyl)phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-[4-hydroxy-3-(tetrahydrofuran-3-ylmethyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-[4-hydroxy-3-(3-oxolanylmethyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-[4-hydroxy-3-(oxolan-3-ylmethyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-[4-hydroxy-3-(tetrahydrofuran-3-ylmethyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4CCOC4)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4CCOC4)NC(=O)C(=O)O

InChI

InChI=1S/C23H25NO6/c1-13-9-19(24-22(26)23(27)28)17-3-2-4-18(17)21(13)30-16-5-6-20(25)15(11-16)10-14-7-8-29-12-14/h5-6,9,11,14,25H,2-4,7-8,10,12H2,1H3,(H,24,26)(H,27,28)