3-[9-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]methyl]carbazol-4-yl]oxy-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[9-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]methyl]carbazol-4-yl]oxy-2,2-dimethyl-propanoic acid Openeye Name: 3-[9-[[4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-methoxy-phenyl]methyl]carbazol-4-yl]oxy-2,2-dimethyl-propanoic acid CAS Name: 3-[[9-[[4-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methoxy]-3-methoxyphenyl]methyl]-4-carbazolyl]oxy]-2,2-dimethylpropanoic acid IUPAC Name: 3-[9-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]methyl]carbazol-4-yl]oxy-2,2-dimethylpropanoic acid Traditional Name: 3-[9-[4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-methoxy-benzyl]carbazol-4-yl]oxy-2,2-dimethyl-propionic acid Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)CN4C5=C(C6=CC=CC=C64)C(=CC=C5)OCC(C)(C)C(=O)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)CN4C5=C(C6=CC=CC=C64)C(=CC=C5)OCC(C)(C)C(=O)O)OC

InChI

InChI=1S/C34H32N2O7/c1-21-24(35-32(43-21)29-13-8-16-40-29)19-41-27-15-14-22(17-30(27)39-4)18-36-25-10-6-5-9-23(25)31-26(36)11-7-12-28(31)42-20-34(2,3)33(37)38/h5-17H,18-20H2,1-4H3,(H,37,38)