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

Systemtic Name: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] 2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[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-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-(pivaloylamino)-1H-pyrimidin-6-yl]acetic acid [(E)-4,4-dimethoxy-3-methyl-but-2-enyl] ester Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O6/c1-11(15(25-5)26-6)7-8-27-14(23)10-12-9-13(22)20-17(19-12)21-16(24)18(2,3)4/h7,9,15H,8,10H2,1-6H3,(H2,19,20,21,22,24)/b11-7+