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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]propionate Formula: C20H21ClNO4- MolecularWeight: 374.83804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-13(2)16-5-3-4-6-18(16)26-12-19(23)22-17(11-20(24)25)14-7-9-15(21)10-8-14/h3-10,13,17H,11-12H2,1-2H3,(H,22,23)(H,24,25)/p-1/t17-/m1/s1