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

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]propanoate Openeye Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-tert-butylphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propionate Formula: C23H28NO4- MolecularWeight: 382.47272

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-5-16-6-12-19(13-7-16)28-15-21(25)24-20(14-22(26)27)17-8-10-18(11-9-17)23(2,3)4/h6-13,20H,5,14-15H2,1-4H3,(H,24,25)(H,26,27)/p-1/t20-/m1/s1