[(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] ethanoate

Systemtic Name: [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] ethanoate Openeye Name: [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] acetate CAS Name: acetic acid [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-2-oxiranyl]propyl] ester IUPAC Name: [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] acetate Traditional Name: acetic acid [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CO1)C(CC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]([C@@H]1CO1)[C@@H](CC2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C14H17N3O4/c1-9(18)21-14(13-8-20-13)12(16-17-15)7-10-3-5-11(19-2)6-4-10/h3-6,12-14H,7-8H2,1-2H3/t12-,13+,14+/m1/s1