ethyl 2-[(6R)-6-(4-bromophenyl)-5-ethanoyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(6R)-6-(4-bromophenyl)-5-ethanoyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[(6R)-5-acetyl-6-(4-bromophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]acetate CAS Name: 2-[(6R)-5-acetyl-6-(4-bromophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6R)-5-acetyl-6-(4-bromophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[(6R)-5-acetyl-6-(4-bromophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]acetic acid ethyl ester Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC=C(C=C2)Br)C(=O)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C([C@H](NC1=O)C2=CC=C(C=C2)Br)C(=O)C)C

InChI

InChI=1S/C17H19BrN2O4/c1-4-24-14(22)9-20-10(2)15(11(3)21)16(19-17(20)23)12-5-7-13(18)8-6-12/h5-8,16H,4,9H2,1-3H3,(H,19,23)/t16-/m1/s1