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

Systemtic Name: [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] ethanoate Openeye Name: [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] ester IUPAC Name: [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-azido-1-(4-methoxyphenyl)ethyl] ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-8(15)17-11(7-13-14-12)9-3-5-10(16-2)6-4-9/h3-6,11H,7H2,1-2H3/t11-/m1/s1