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

Systemtic Name: 2-[6-(cyclopentylmethyl)-7-ethyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid Openeye Name: 2-[6-(cyclopentylmethyl)-7-ethyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid CAS Name: 2-[[6-(cyclopentylmethyl)-7-ethyl-8-oxamoyl-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid IUPAC Name: 2-[6-(cyclopentylmethyl)-7-ethyl-8-oxamoylpyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid Traditional Name: 2-[6-(cyclopentylmethyl)-7-ethyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=C1C(=O)C(=O)N)OCC(=O)O)CC3CCCC3

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=C1C(=O)C(=O)N)OCC(=O)O)CC3CCCC3

InChI

InChI=1S/C19H23N3O5/c1-2-12-13(9-11-5-3-4-6-11)22-8-7-21-19(27-10-14(23)24)16(22)15(12)17(25)18(20)26/h7-8,11H,2-6,9-10H2,1H3,(H2,20,26)(H,23,24)