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

Systemtic Name: methyl 2-[7-ethyl-3-methyl-8-oxamoyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoate Openeye Name: methyl 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetate CAS Name: 2-[[7-ethyl-3-methyl-8-oxamoyl-6-(phenylmethyl)-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoylpyrrolo[1,2-a]pyrazin-1-yl)oxyacetate Traditional Name: 2-(6-benzyl-7-ethyl-3-methyl-8-oxamoyl-pyrrolo[1,2-a]pyrazin-1-yl)oxyacetic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-15-16(10-14-8-6-5-7-9-14)25-11-13(2)24-22(30-12-17(26)29-3)19(25)18(15)20(27)21(23)28/h5-9,11H,4,10,12H2,1-3H3,(H2,23,28)