ethyl 1-methyl-8-(4-methylphenyl)carbonyl-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: ethyl 1-methyl-8-(4-methylphenyl)carbonyl-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Openeye Name: ethyl 7-hydroxy-1-methyl-8-(4-methylbenzoyl)-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate CAS Name: 7-hydroxy-1-methyl-8-[(4-methylphenyl)-oxomethyl]-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-1-methyl-8-(4-methylbenzoyl)-6-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylate Traditional Name: 7-hydroxy-6-keto-1-methyl-8-p-toluoyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidine-7-carboxylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C2N(CCCN2C1=O)C)C(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC(=O)C1(C(=C2N(CCCN2C1=O)C)C(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H22N2O5/c1-4-26-18(24)19(25)14(15(22)13-8-6-12(2)7-9-13)16-20(3)10-5-11-21(16)17(19)23/h6-9,25H,4-5,10-11H2,1-3H3