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

Systemtic Name: ethyl (3R)-3-(4-ethoxyphenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl (3R)-3-(4-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-[[2-(4-ethylphenoxy)acetyl]amino]-3-p-phenetyl-propionic acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC(=O)OCC)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-4-17-7-11-20(12-8-17)29-16-22(25)24-21(15-23(26)28-6-3)18-9-13-19(14-10-18)27-5-2/h7-14,21H,4-6,15-16H2,1-3H3,(H,24,25)/t21-/m1/s1