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

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]propionate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15-7-5-6-8-19(15)27-14-20(24)23-18(13-21(25)26)16-9-11-17(12-10-16)22(2,3)4/h5-12,18H,13-14H2,1-4H3,(H,23,24)(H,25,26)/p-1/t18-/m1/s1