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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO7/c1-25-14-5-7-15(8-6-14)28-12-19(22)21-16(11-20(23)24)13-4-9-17(26-2)18(10-13)27-3/h4-10,16H,11-12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t16-/m1/s1