2-[7-ethyl-3-methyl-8-oxamoyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid

Systemtic Name: 2-[7-ethyl-3-methyl-8-oxamoyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid Openeye Name: 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid CAS Name: 2-[[7-ethyl-3-methyl-8-oxamoyl-6-(phenylmethyl)-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid IUPAC Name: 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoylpyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Traditional Name: 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-14-15(9-13-7-5-4-6-8-13)24-10-12(2)23-21(29-11-16(25)26)18(24)17(14)19(27)20(22)28/h4-8,10H,3,9,11H2,1-2H3,(H2,22,28)(H,25,26)