methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-14-8-9-19(20(10-14)27-2)29-13-21(25)24-18(22(26)28-3)11-15-12-23-17-7-5-4-6-16(15)17/h4-10,12,18,23H,11,13H2,1-3H3,(H,24,25)/t18-/m1/s1