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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]propanoate Openeye Name: methyl (2R)-2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-32-27(31)25(15-20-16-28-24-10-6-5-9-23(20)24)29-26(30)18-34-22-13-11-21(12-14-22)33-17-19-7-3-2-4-8-19/h2-14,16,25,28H,15,17-18H2,1H3,(H,29,30)/t25-/m1/s1