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

Systemtic Name: 1-[2-bromanyl-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxy-ethyl]-3,5-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[1-[(1R)-1-(benzyloxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-3,5-dimethyl-pyrimidine-2,4-dione CAS Name: 1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-3,5-dimethylpyrimidine-2,4-dione IUPAC Name: 1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-3,5-dimethylpyrimidine-2,4-dione Traditional Name: 1-[1-[(1R)-1-(benzoxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-3,5-dimethyl-pyrimidine-2,4-quinone Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C)C(CBr)OC(COCC2=CC=CC=C2)C#C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C)C(CBr)O[C@@H](COCC2=CC=CC=C2)C#C

InChI

InChI=1S/C19H21BrN2O4/c1-4-16(13-25-12-15-8-6-5-7-9-15)26-17(10-20)22-11-14(2)18(23)21(3)19(22)24/h1,5-9,11,16-17H,10,12-13H2,2-3H3/t16-,17?/m1/s1