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

Systemtic Name: 1-[2-bromanyl-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxy-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[1-[(1R)-1-(benzyloxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-bromo-1-[(2R)-1-phenylmethoxybut-3-yn-2-yl]oxyethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[1-[(1R)-1-(benzoxymethyl)prop-2-ynoxy]-2-bromo-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)C(CBr)OC(COCC2=CC=CC=C2)C#C

Isomeric SMILES

CN1C(=O)C=CN(C1=O)C(CBr)O[C@@H](COCC2=CC=CC=C2)C#C

InChI

InChI=1S/C18H19BrN2O4/c1-3-15(13-24-12-14-7-5-4-6-8-14)25-17(11-19)21-10-9-16(22)20(2)18(21)23/h1,4-10,15,17H,11-13H2,2H3/t15-,17?/m1/s1