(1R,4R)-1,4-bis(3-bromanyl-1,2-oxazol-5-yl)butane-1,4-diol

Systemtic Name: (1R,4R)-1,4-bis(3-bromanyl-1,2-oxazol-5-yl)butane-1,4-diol Openeye Name: (1R,4R)-1,4-bis(3-bromoisoxazol-5-yl)butane-1,4-diol CAS Name: (1R,4R)-1,4-bis(3-bromo-5-isoxazolyl)butane-1,4-diol IUPAC Name: (1R,4R)-1,4-bis(3-bromo-1,2-oxazol-5-yl)butane-1,4-diol Traditional Name: (1R,4R)-1,4-bis(3-bromoisoxazol-5-yl)butane-1,4-diol Formula: C10H10Br2N2O4 MolecularWeight: 382.0054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C(CCC(C2=CC(=NO2)Br)O)O

Isomeric SMILES

C1=C(ON=C1Br)[C@@H](CC[C@H](C2=CC(=NO2)Br)O)O

InChI

InChI=1S/C10H10Br2N2O4/c11-9-3-7(17-13-9)5(15)1-2-6(16)8-4-10(12)14-18-8/h3-6,15-16H,1-2H2/t5-,6-/m1/s1