[(1S)-2-azido-1-(4-phenylmethoxyphenyl)ethyl] ethanoate

Systemtic Name: [(1S)-2-azido-1-(4-phenylmethoxyphenyl)ethyl] ethanoate Openeye Name: [(1S)-2-azido-1-(4-benzyloxyphenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-azido-1-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [(1S)-2-azido-1-(4-phenylmethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-azido-1-(4-benzoxyphenyl)ethyl] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-13(21)23-17(11-19-20-18)15-7-9-16(10-8-15)22-12-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3/t17-/m1/s1