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

Systemtic Name: 2-[7-ethyl-8-oxamoyl-3-phenyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoic acid Openeye Name: 2-(6-benzyl-7-ethyl-8-oxamoyl-3-phenyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid CAS Name: 2-[[7-ethyl-8-oxamoyl-3-phenyl-6-(phenylmethyl)-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid IUPAC Name: 2-(6-benzyl-7-ethyl-8-oxamoyl-3-phenylpyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Traditional Name: 2-(6-benzyl-7-ethyl-8-oxamoyl-3-phenyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-2-18-20(13-16-9-5-3-6-10-16)29-14-19(17-11-7-4-8-12-17)28-26(34-15-21(30)31)23(29)22(18)24(32)25(27)33/h3-12,14H,2,13,15H2,1H3,(H2,27,33)(H,30,31)