[(4S,5R)-5-azido-5-phenyl-4-phenylselanyl-pentyl] ethanoate

Systemtic Name: [(4S,5R)-5-azido-5-phenyl-4-phenylselanyl-pentyl] ethanoate Openeye Name: [(4S,5R)-5-azido-5-phenyl-4-phenylselanyl-pentyl] acetate CAS Name: acetic acid [(4S,5R)-5-azido-5-phenyl-4-(phenylseleno)pentyl] ester IUPAC Name: [(4S,5R)-5-azido-5-phenyl-4-phenylselanylpentyl] acetate Traditional Name: acetic acid [(4S,5R)-5-azido-5-phenyl-4-(phenylseleno)pentyl] ester Formula: C19H21N3O2Se MolecularWeight: 402.34894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2Se/c1-15(23)24-14-8-13-18(25-17-11-6-3-7-12-17)19(21-22-20)16-9-4-2-5-10-16/h2-7,9-12,18-19H,8,13-14H2,1H3/t18-,19+/m0/s1