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

Systemtic Name: 3-azanyl-2-[7-(2-methoxy-4-oxidanyl-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]-3-oxo-propanoic acid CAS Name: 3-amino-2-[7-(4-hydroxy-2-methoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[7-(4-hydroxy-2-methoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-3-oxopropanoic acid Traditional Name: 3-amino-2-[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]-3-keto-propionic acid Formula: C23H27NO6 MolecularWeight: 413.46358

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=C(C(=C(C=C3)O)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-11(2)18-16(25)8-9-17(21(18)29-4)30-20-12(3)10-15(13-6-5-7-14(13)20)19(22(24)26)23(27)28/h8-11,19,25H,5-7H2,1-4H3,(H2,24,26)(H,27,28)