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

Systemtic Name: 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]amino]ethanoic acid Openeye Name: 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)amino]acetic acid CAS Name: 2-[[2-methyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]amino]acetic acid IUPAC Name: 2-[(3-benzyl-2-methyl-1-oxamoylindolizin-8-yl)amino]acetic acid Traditional Name: 2-[(3-benzyl-2-methyl-1-oxamoyl-indolizin-8-yl)amino]acetic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-12-15(10-13-6-3-2-4-7-13)23-9-5-8-14(22-11-16(24)25)18(23)17(12)19(26)20(21)27/h2-9,22H,10-11H2,1H3,(H2,21,27)(H,24,25)