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

Systemtic Name: 2-[[6-methyl-7-[4-oxidanyl-3-[2-(oxolan-3-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-[4-hydroxy-3-(2-tetrahydrofuran-3-ylethyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-[4-hydroxy-3-[2-(3-oxolanyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-[4-hydroxy-3-[2-(oxolan-3-yl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-[4-hydroxy-3-(2-tetrahydrofuran-3-ylethyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4CCOC4)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4CCOC4)NC(=O)C(=O)O

InChI

InChI=1S/C24H27NO6/c1-14-11-20(25-23(27)24(28)29)18-3-2-4-19(18)22(14)31-17-7-8-21(26)16(12-17)6-5-15-9-10-30-13-15/h7-8,11-12,15,26H,2-6,9-10,13H2,1H3,(H,25,27)(H,28,29)