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

Systemtic Name: 2-[3-methyl-8-oxamoyl-7-pentyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid Openeye Name: 2-(6-benzyl-3-methyl-8-oxamoyl-7-pentyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid CAS Name: 2-[[3-methyl-8-oxamoyl-7-pentyl-6-(phenylmethyl)-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid IUPAC Name: 2-(6-benzyl-3-methyl-8-oxamoyl-7-pentylpyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Traditional Name: 2-(7-amyl-6-benzyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)O)C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)O)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-3-4-6-11-17-18(12-16-9-7-5-8-10-16)27-13-15(2)26-24(32-14-19(28)29)21(27)20(17)22(30)23(25)31/h5,7-10,13H,3-4,6,11-12,14H2,1-2H3,(H2,25,31)(H,28,29)