(3R,5S)-5-[(1S)-1-azido-2-[(4-bromophenyl)methoxy]ethyl]-2-methoxy-oxolan-3-ol

Systemtic Name: (3R,5S)-5-[(1S)-1-azido-2-[(4-bromophenyl)methoxy]ethyl]-2-methoxy-oxolan-3-ol Openeye Name: (3R,5S)-5-[(1S)-1-azido-2-[(4-bromophenyl)methoxy]ethyl]-2-methoxy-tetrahydrofuran-3-ol CAS Name: (3R,5S)-5-[(1S)-1-azido-2-[(4-bromophenyl)methoxy]ethyl]-2-methoxy-3-oxolanol IUPAC Name: (3R,5S)-5-[(1S)-1-azido-2-[(4-bromophenyl)methoxy]ethyl]-2-methoxyoxolan-3-ol Traditional Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromobenzyl)oxy-ethyl]-2-methoxy-tetrahydrofuran-3-ol Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(O1)C(COCC2=CC=C(C=C2)Br)N=[N+]=[N-])O

Isomeric SMILES

COC1[C@@H](C[C@H](O1)[C@H](COCC2=CC=C(C=C2)Br)N=[N+]=[N-])O

InChI

InChI=1S/C14H18BrN3O4/c1-20-14-12(19)6-13(22-14)11(17-18-16)8-21-7-9-2-4-10(15)5-3-9/h2-5,11-14,19H,6-8H2,1H3/t11-,12+,13-,14?/m0/s1