(3S)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-propoxyphenyl)propanoate

Systemtic Name: (3S)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-propoxyphenyl)propionate Formula: C21H24NO6- MolecularWeight: 386.41836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO6/c1-3-12-27-16-10-8-15(9-11-16)17(13-21(24)25)22-20(23)14-28-19-7-5-4-6-18(19)26-2/h4-11,17H,3,12-14H2,1-2H3,(H,22,23)(H,24,25)/p-1/t17-/m0/s1