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

Systemtic Name: methyl (2S)-2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O5/c1-28-22(27)19(11-15-7-3-2-4-8-15)24-20(25)14-29-21(26)12-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,19,23H,11-12,14H2,1H3,(H,24,25)/t19-/m0/s1