methyl (1S,2S)-1-azido-2-oxidanyl-2,3-dihydroindene-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-azido-2-oxidanyl-2,3-dihydroindene-1-carboxylate Openeye Name: methyl (1S,2S)-1-azido-2-hydroxy-indane-1-carboxylate CAS Name: (1S,2S)-1-azido-2-hydroxy-2,3-dihydroindene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-azido-2-hydroxy-2,3-dihydroindene-1-carboxylate Traditional Name: (1S,2S)-1-azido-2-hydroxy-indane-1-carboxylic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(CC2=CC=CC=C21)O)N=[N+]=[N-]

Isomeric SMILES

COC(=O)[C@]1([C@H](CC2=CC=CC=C21)O)N=[N+]=[N-]

InChI

InChI=1S/C11H11N3O3/c1-17-10(16)11(13-14-12)8-5-3-2-4-7(8)6-9(11)15/h2-5,9,15H,6H2,1H3/t9-,11-/m0/s1