(3R)-3-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propionate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-24-15-7-3-13(4-8-15)11-18(21)20-17(12-19(22)23)14-5-9-16(25-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t17-/m1/s1