1-[5-(1-bromanyl-2-phenyl-ethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(1-bromanyl-2-phenyl-ethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-(1-bromo-2-phenyl-ethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-(1-bromo-2-phenylethyl)-3,4-dihydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(1-bromo-2-phenylethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-(1-bromo-2-phenyl-ethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)Br

InChI

InChI=1S/C16H17BrN2O5/c17-10(8-9-4-2-1-3-5-9)14-12(21)13(22)15(24-14)19-7-6-11(20)18-16(19)23/h1-7,10,12-15,21-22H,8H2,(H,18,20,23)