[(1R,2R,3S)-3-azido-2-methylsulfonyloxy-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2R,3S)-3-azido-2-methylsulfonyloxy-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2R,3S)-3-azido-2-methylsulfonyloxy-indan-1-yl] acetate CAS Name: acetic acid [(1R,2R,3S)-3-azido-2-methylsulfonyloxy-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2R,3S)-3-azido-2-methylsulfonyloxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2R,3S)-3-azido-2-methylsulfonyloxy-indan-1-yl] ester Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C2=CC=CC=C12)N=[N+]=[N-])OS(=O)(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](C2=CC=CC=C12)N=[N+]=[N-])OS(=O)(=O)C

InChI

InChI=1S/C12H13N3O5S/c1-7(16)19-11-9-6-4-3-5-8(9)10(14-15-13)12(11)20-21(2,17)18/h3-6,10-12H,1-2H3/t10-,11+,12+/m0/s1