5-bromanyl-1-[(1R,2S,3R,4R)-2-oxidanyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(1R,2S,3R,4R)-2-oxidanyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,3R,4R)-4-benzyloxy-3-(benzyloxymethyl)-2-hydroxy-cyclopentyl]-5-bromo-pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(1R,2S,3R,4R)-2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(1R,2S,3R,4R)-2-hydroxy-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,3R,4R)-4-benzoxy-3-(benzoxymethyl)-2-hydroxy-cyclopentyl]-5-bromo-pyrimidine-2,4-quinone Formula: C24H25BrN2O5 MolecularWeight: 501.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=C(C(=O)NC4=O)Br

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=C(C(=O)NC4=O)Br

InChI

InChI=1S/C24H25BrN2O5/c25-19-12-27(24(30)26-23(19)29)20-11-21(32-14-17-9-5-2-6-10-17)18(22(20)28)15-31-13-16-7-3-1-4-8-16/h1-10,12,18,20-22,28H,11,13-15H2,(H,26,29,30)/t18-,20+,21+,22-/m0/s1