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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]propionate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-24-14-6-8-15(9-7-14)25-11-17(21)20-16(10-18(22)23)12-2-4-13(19)5-3-12/h2-9,16H,10-11H2,1H3,(H,20,21)(H,22,23)/p-1/t16-/m1/s1