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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[2-(2-methylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propionate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12-4-2-3-5-16(12)24-11-17(21)20-15(10-18(22)23)13-6-8-14(19)9-7-13/h2-9,15H,10-11H2,1H3,(H,20,21)(H,22,23)/p-1/t15-/m1/s1