2-[7-ethyl-1-(2-methylperoxyethoxy)-6-(phenylmethyl)-3-propan-2-yl-pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-ethyl-1-(2-methylperoxyethoxy)-6-(phenylmethyl)-3-propan-2-yl-pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[6-benzyl-7-ethyl-3-isopropyl-1-(2-methylperoxyethoxy)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxo-acetamide CAS Name: 2-[7-ethyl-1-(2-methyldioxyethoxy)-6-(phenylmethyl)-3-propan-2-yl-8-pyrrolo[1,2-a]pyrazinyl]-2-oxoacetamide IUPAC Name: 2-[6-benzyl-7-ethyl-1-(2-methylperoxyethoxy)-3-propan-2-ylpyrrolo[1,2-a]pyrazin-8-yl]-2-oxoacetamide Traditional Name: 2-[6-benzyl-7-ethyl-3-isopropyl-1-(2-methylperoxyethoxy)pyrrolo[1,2-a]pyrazin-8-yl]-2-keto-acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-5-17-19(13-16-9-7-6-8-10-16)27-14-18(15(2)3)26-24(31-11-12-32-30-4)21(27)20(17)22(28)23(25)29/h6-10,14-15H,5,11-13H2,1-4H3,(H2,25,29)