1-[2-bromanyl-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxy-ethyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2-bromanyl-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxy-ethyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[1-[(1R)-1-(benzyloxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[1-[(1R)-1-(benzoxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C25H23BrN2O5 MolecularWeight: 511.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CBr)OC(COCC3=CC=CC=C3)C#C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CBr)O[C@@H](COCC3=CC=CC=C3)C#C

InChI

InChI=1S/C25H23BrN2O5/c1-3-21(17-32-16-19-10-6-4-7-11-19)33-22(14-26)27-15-18(2)23(29)28(25(27)31)24(30)20-12-8-5-9-13-20/h1,4-13,15,21-22H,14,16-17H2,2H3/t21-,22?/m1/s1