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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propionate Formula: C19H19ClNO4- MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-2-13-3-9-16(10-4-13)25-12-18(22)21-17(11-19(23)24)14-5-7-15(20)8-6-14/h3-10,17H,2,11-12H2,1H3,(H,21,22)(H,23,24)/p-1/t17-/m1/s1