methyl 2,2-bis(bromanyl)-2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2,2-bis(bromanyl)-2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2,2-dibromo-2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2,2-dibromo-2-[4-keto-2-(pivaloylamino)-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C12H15Br2N3O4 MolecularWeight: 425.0732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C=C(N1)C(C(=O)OC)(Br)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C=C(N1)C(C(=O)OC)(Br)Br

InChI

InChI=1S/C12H15Br2N3O4/c1-11(2,3)8(19)17-10-15-6(5-7(18)16-10)12(13,14)9(20)21-4/h5H,1-4H3,(H2,15,16,17,18,19)