(2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]propionate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-26-14-6-8-15(9-7-14)27-12-19(23)22-18(20(24)25)10-13-11-21-17-5-3-2-4-16(13)17/h2-9,11,18,21H,10,12H2,1H3,(H,22,23)(H,24,25)/p-1/t18-/m1/s1