3-[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid

Systemtic Name: 3-[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid Openeye Name: 3-(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)oxypropanoic acid CAS Name: 3-[[2-methyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]oxy]propanoic acid IUPAC Name: 3-(3-benzyl-2-methyl-1-oxamoylindolizin-8-yl)oxypropanoic acid Traditional Name: 3-(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)oxypropionic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-13-15(12-14-6-3-2-4-7-14)23-10-5-8-16(28-11-9-17(24)25)19(23)18(13)20(26)21(22)27/h2-8,10H,9,11-12H2,1H3,(H2,22,27)(H,24,25)