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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethanoylamino]propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: (3S)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-p-phenetyl-propionate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO6/c1-3-26-15-10-8-14(9-11-15)16(12-20(23)24)21-19(22)13-27-18-7-5-4-6-17(18)25-2/h4-11,16H,3,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1/t16-/m0/s1