ethyl 4-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butanoate CAS Name: 4-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butyric acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O3/c1-3-25-19(24)11-10-18(23)22-14-13-21-12-4-5-17(21)20(22)16-8-6-15(2)7-9-16/h4-9,12,20H,3,10-11,13-14H2,1-2H3