[(1R,2S)-2-azidocyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [(1R,2S)-2-azidocyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1R,2S)-2-azidocyclohexyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1R,2S)-2-azidocyclohexyl] ester IUPAC Name: [(1R,2S)-2-azidocyclohexyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1R,2S)-2-azidocyclohexyl] ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=[N+]=[N-])OC(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@H](C1)N=[N+]=[N-])OC(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3/c15-17-16-11-8-4-5-9-12(11)20-14(19)13(18)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12+/m0/s1