[(3S,4R)-4-azido-4-phenyl-3-phenylselanyl-butyl] ethanoate

Systemtic Name: [(3S,4R)-4-azido-4-phenyl-3-phenylselanyl-butyl] ethanoate Openeye Name: [(3S,4R)-4-azido-4-phenyl-3-phenylselanyl-butyl] acetate CAS Name: acetic acid [(3S,4R)-4-azido-4-phenyl-3-(phenylseleno)butyl] ester IUPAC Name: [(3S,4R)-4-azido-4-phenyl-3-phenylselanylbutyl] acetate Traditional Name: acetic acid [(3S,4R)-4-azido-4-phenyl-3-(phenylseleno)butyl] ester Formula: C18H19N3O2Se MolecularWeight: 388.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C1=CC=CC=C1)N=[N+]=[N-])[Se]C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC[C@@H]([C@@H](C1=CC=CC=C1)N=[N+]=[N-])[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2Se/c1-14(22)23-13-12-17(24-16-10-6-3-7-11-16)18(20-21-19)15-8-4-2-5-9-15/h2-11,17-18H,12-13H2,1H3/t17-,18+/m0/s1