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

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propionate Formula: C20H22NO7- MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23NO7/c1-25-15-6-4-5-7-17(15)28-12-19(22)21-14(11-20(23)24)13-8-9-16(26-2)18(10-13)27-3/h4-10,14H,11-12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t14-/m1/s1