[(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-[5-bromanyl-2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-[5-bromanyl-2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[5-bromo-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid [(E)-4,4-dimethoxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[5-bromo-4-keto-2-(pivaloylamino)-1H-pyrimidin-6-yl]acetic acid [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] ester Formula: C18H26BrN3O6 MolecularWeight: 460.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)CC1=C(C(=O)N=C(N1)NC(=O)C(C)(C)C)Br)C(OC)OC

Isomeric SMILES

C/C(=C\COC(=O)CC1=C(C(=O)N=C(N1)NC(=O)C(C)(C)C)Br)/C(OC)OC

InChI

InChI=1S/C18H26BrN3O6/c1-10(15(26-5)27-6)7-8-28-12(23)9-11-13(19)14(24)21-17(20-11)22-16(25)18(2,3)4/h7,15H,8-9H2,1-6H3,(H2,20,21,22,24,25)/b10-7+