methyl (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(C1C(=O)N=[N+]=[N-])O2

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2CC[C@H]([C@H]1C(=O)N=[N+]=[N-])O2

InChI

InChI=1S/C9H11N3O4/c1-15-9(14)7-5-3-2-4(16-5)6(7)8(13)11-12-10/h4-7H,2-3H2,1H3/t4-,5+,6-,7+/m1/s1