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

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propionic acid ethyl ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC(=O)OCC)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](CC(=O)OCC)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClNO4/c1-3-15-9-11-16(12-10-15)27-14-20(24)23-19(13-21(25)26-4-2)17-7-5-6-8-18(17)22/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,24)/t19-/m1/s1