methyl (2R)-2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: methyl (2R)-2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: methyl (2R)-2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxypropanoate CAS Name: (2R)-2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxypropanoate Traditional Name: (2R)-2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxypropionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O[C@H](C)C(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C23H24N2O5/c1-4-16-20(21(26)22(24)27)19-17(25(16)13-15-9-6-5-7-10-15)11-8-12-18(19)30-14(2)23(28)29-3/h5-12,14H,4,13H2,1-3H3,(H2,24,27)/t14-/m1/s1