methyl (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentanecarboxylate CAS Name: (1R,3S,4R)-3-azido-4-(azidomethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylate Traditional Name: (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentanecarboxylic acid methyl ester Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1)N=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]([C@H](C1)N=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C8H12N6O2/c1-16-8(15)5-2-6(4-11-13-9)7(3-5)12-14-10/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1