methyl (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-carbonazidoylcyclopentanecarboxylate CAS Name: (1R,2S)-2-carbonazidoyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-carbonazidoylcyclopentanecarboxylic acid methyl ester Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(=O)N=[N+]=[N-]

Isomeric SMILES

COC(=O)[C@@H]1CCC[C@@H]1C(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H11N3O3/c1-14-8(13)6-4-2-3-5(6)7(12)10-11-9/h5-6H,2-4H2,1H3/t5-,6+/m0/s1