(2R)-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoic acid

Systemtic Name: (2R)-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoic acid Openeye Name: (2R)-2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxypropanoic acid CAS Name: (2R)-2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid IUPAC Name: (2R)-2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxypropanoic acid Traditional Name: (2R)-2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxypropionic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O[C@H](C)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O5/c1-12-17(19(24)20(22)25)18-15(23(12)11-14-7-4-3-5-8-14)9-6-10-16(18)28-13(2)21(26)27/h3-10,13H,11H2,1-2H3,(H2,22,25)(H,26,27)/t13-/m1/s1