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

Systemtic Name: 2-[6-[(2-cyclopentylphenyl)methyl]-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid Openeye Name: 2-[6-[(2-cyclopentylphenyl)methyl]-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid CAS Name: 2-[[6-[(2-cyclopentylphenyl)methyl]-7-ethyl-3-methyl-8-oxamoyl-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid IUPAC Name: 2-[6-[(2-cyclopentylphenyl)methyl]-7-ethyl-3-methyl-8-oxamoylpyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid Traditional Name: 2-[6-(2-cyclopentylbenzyl)-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid Formula: C26H29N3O5 MolecularWeight: 463.52556

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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=C3C4CCCC4

Isomeric SMILES

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)O)C)CC3=CC=CC=C3C4CCCC4

InChI

InChI=1S/C26H29N3O5/c1-3-18-20(12-17-10-6-7-11-19(17)16-8-4-5-9-16)29-13-15(2)28-26(34-14-21(30)31)23(29)22(18)24(32)25(27)33/h6-7,10-11,13,16H,3-5,8-9,12,14H2,1-2H3,(H2,27,33)(H,30,31)