[(1S,4R)-4-azidocyclopent-2-en-1-yl]methyl benzoate

Systemtic Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methyl benzoate Openeye Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methyl benzoate CAS Name: benzoic acid [(1S,4R)-4-azido-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methyl benzoate Traditional Name: benzoic acid [(1S,4R)-4-azidocyclopent-2-en-1-yl]methyl ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N=[N+]=[N-])COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c14-16-15-12-7-6-10(8-12)9-18-13(17)11-4-2-1-3-5-11/h1-7,10,12H,8-9H2/t10-,12+/m1/s1