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

Systemtic Name: ethyl 4-oxidanylidene-4-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butanoate Openeye Name: ethyl 4-[1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxo-butanoate CAS Name: 4-oxo-4-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butanoate Traditional Name: 4-keto-4-(1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butyric acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-27-21(26)12-11-20(25)24-15-14-23-13-5-6-19(23)22(24)18-9-7-17(8-10-18)16(2)3/h5-10,13,16,22H,4,11-12,14-15H2,1-3H3