4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2,2-dimethyl-3-(3-methylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2,2-dimethyl-3-(3-methylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-indan-2-yloxy-4-methoxy-phenyl)-2,2-dimethyl-3-(3-methylpyrrolidin-1-yl)-4-oxo-butanoic acid CAS Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2,2-dimethyl-3-(3-methyl-1-pyrrolidinyl)-4-oxobutanoic acid IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2,2-dimethyl-3-(3-methylpyrrolidin-1-yl)-4-oxobutanoic acid Traditional Name: 4-(3-indan-2-yloxy-4-methoxy-phenyl)-4-keto-2,2-dimethyl-3-(3-methylpyrrolidino)butyric acid Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(C(=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(C)(C)C(=O)O

Isomeric SMILES

CC1CCN(C1)C(C(=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(C)(C)C(=O)O

InChI

InChI=1S/C27H33NO5/c1-17-11-12-28(16-17)25(27(2,3)26(30)31)24(29)20-9-10-22(32-4)23(15-20)33-21-13-18-7-5-6-8-19(18)14-21/h5-10,15,17,21,25H,11-14,16H2,1-4H3,(H,30,31)