[(1R,2R,3R,4R)-2,3-diacetyloxy-4-[2-(2-nitrophenyl)selanylethyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-[2-(2-nitrophenyl)selanylethyl]cyclopentyl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3-diacetoxy-4-[2-(2-nitrophenyl)selanylethyl]cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetyloxy-4-[2-[(2-nitrophenyl)seleno]ethyl]cyclopentyl] ester IUPAC Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-[2-(2-nitrophenyl)selanylethyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetoxy-4-[2-[(2-nitrophenyl)seleno]ethyl]cyclopentyl] ester Formula: C19H23NO8Se MolecularWeight: 472.34782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1OC(=O)C)OC(=O)C)CC[Se]C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO8Se/c1-11(21)26-16-10-14(18(27-12(2)22)19(16)28-13(3)23)8-9-29-17-7-5-4-6-15(17)20(24)25/h4-7,14,16,18-19H,8-10H2,1-3H3/t14-,16+,18+,19+/m0/s1