3-azanyl-2-[6-methyl-7-[3-(2-methylpropyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-azanyl-2-[6-methyl-7-[3-(2-methylpropyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[7-(4-hydroxy-3-isobutyl-phenoxy)-6-methyl-indan-4-yl]-3-oxo-propanoic acid CAS Name: 3-amino-2-[7-[4-hydroxy-3-(2-methylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[7-[4-hydroxy-3-(2-methylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid Traditional Name: 3-amino-2-[7-(4-hydroxy-3-isobutyl-phenoxy)-6-methyl-indan-4-yl]-3-keto-propionic acid Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-12(2)9-14-11-15(7-8-19(14)25)29-21-13(3)10-18(16-5-4-6-17(16)21)20(22(24)26)23(27)28/h7-8,10-12,20,25H,4-6,9H2,1-3H3,(H2,24,26)(H,27,28)