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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)propanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)propanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)propanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[2-(4-methoxyphenoxy)propanoylamino]propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-14(29-17-10-8-16(27-2)9-11-17)21(25)24-20(22(26)28-3)12-15-13-23-19-7-5-4-6-18(15)19/h4-11,13-14,20,23H,12H2,1-3H3,(H,24,25)/t14?,20-/m1/s1