(3R)-3-(3,4-dimethoxyphenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]propionate Formula: C22H26NO6- MolecularWeight: 400.44494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N[C@H](CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO6/c1-14(2)16-7-5-6-8-18(16)29-13-21(24)23-17(12-22(25)26)15-9-10-19(27-3)20(11-15)28-4/h5-11,14,17H,12-13H2,1-4H3,(H,23,24)(H,25,26)/p-1/t17-/m1/s1