2-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-benzyl-2-ethyl-1-oxamoyl-indolizin-8-yl)-2-oxo-acetic acid CAS Name: 2-[2-ethyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]-2-oxoacetic acid IUPAC Name: 2-(3-benzyl-2-ethyl-1-oxamoylindolizin-8-yl)-2-oxoacetic acid Traditional Name: 2-(3-benzyl-2-ethyl-1-oxamoyl-indolizin-8-yl)-2-keto-acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)C(=O)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)C(=O)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-2-13-15(11-12-7-4-3-5-8-12)23-10-6-9-14(18(24)21(27)28)17(23)16(13)19(25)20(22)26/h3-10H,2,11H2,1H3,(H2,22,26)(H,27,28)