2-[[7-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[7-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[7-(4-benzyloxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid CAS Name: 2-[[[7-(2-methoxy-4-phenylmethoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[7-(2-methoxy-4-phenylmethoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-indene-4-carbonyl]amino]acetic acid Traditional Name: 2-[[7-(4-benzoxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC

InChI

InChI=1S/C30H33NO6/c1-18(2)27-24(36-17-20-9-6-5-7-10-20)13-14-25(29(27)35-4)37-28-19(3)15-23(21-11-8-12-22(21)28)30(34)31-16-26(32)33/h5-7,9-10,13-15,18H,8,11-12,16-17H2,1-4H3,(H,31,34)(H,32,33)