ethyl 2-[3-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-(p-tolyl)-1,6-dihydropyrimidin-6-yl]acetate CAS Name: 2-[3-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidin-6-yl]acetate Traditional Name: 2-[2-keto-3-(p-tolyl)-1,6-dihydropyrimidin-6-yl]acetic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C=CN(C(=O)N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CC1C=CN(C(=O)N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2O3/c1-3-20-14(18)10-12-8-9-17(15(19)16-12)13-6-4-11(2)5-7-13/h4-9,12H,3,10H2,1-2H3,(H,16,19)