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

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]propionic acid ethyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO5/c1-4-26-21(24)13-19(16-7-11-17(25-3)12-8-16)22-20(23)14-27-18-9-5-15(2)6-10-18/h5-12,19H,4,13-14H2,1-3H3,(H,22,23)/t19-/m1/s1