methyl (2S)-3-(1H-indol-3-yl)-2-[2-(2-phenoxyethanoyloxy)ethanoylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[2-(2-phenoxyethanoyloxy)ethanoylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(1-oxo-2-phenoxyethoxy)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]propionic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-28-22(27)19(11-15-12-23-18-10-6-5-9-17(15)18)24-20(25)13-30-21(26)14-29-16-7-3-2-4-8-16/h2-10,12,19,23H,11,13-14H2,1H3,(H,24,25)/t19-/m0/s1