[(1S,3R,4S)-3-azido-5-oxidanylidene-4-phenylmethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1S,3R,4S)-3-azido-5-oxidanylidene-4-phenylmethoxy-cyclohexyl] ethanoate Openeye Name: [(1S,3R,4S)-3-azido-4-benzyloxy-5-oxo-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R,4S)-3-azido-5-oxo-4-phenylmethoxycyclohexyl] ester IUPAC Name: [(1S,3R,4S)-3-azido-5-oxo-4-phenylmethoxycyclohexyl] acetate Traditional Name: acetic acid [(1S,3R,4S)-3-azido-4-benzoxy-5-keto-cyclohexyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(=O)C1)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@@H](C(=O)C1)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H17N3O4/c1-10(19)22-12-7-13(17-18-16)15(14(20)8-12)21-9-11-5-3-2-4-6-11/h2-6,12-13,15H,7-9H2,1H3/t12-,13+,15-/m0/s1