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

Systemtic Name: ethyl 4-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butyric acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4/c1-3-26-19(24)11-10-18(23)22-14-13-21-12-6-8-16(21)20(22)15-7-4-5-9-17(15)25-2/h4-9,12,20H,3,10-11,13-14H2,1-2H3