ethyl (1R,2R)-2-(azidomethyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-(azidomethyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-(azidomethyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(azidomethyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(azidomethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(azidomethyl)cyclopropanecarboxylic acid ethyl ester Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-2-12-7(11)6-3-5(6)4-9-10-8/h5-6H,2-4H2,1H3/t5-,6+/m0/s1