[(3R,5R)-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate

Systemtic Name: [(3R,5R)-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate Openeye Name: [(3R,5R)-3-(4-nitrophenyl)-2-phenyl-isoxazolidin-5-yl] acetate CAS Name: acetic acid [(3R,5R)-3-(4-nitrophenyl)-2-phenyl-5-isoxazolidinyl] ester IUPAC Name: [(3R,5R)-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidin-5-yl] acetate Traditional Name: acetic acid [(3R,5R)-3-(4-nitrophenyl)-2-phenyl-isoxazolidin-5-yl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)23-17-11-16(13-7-9-15(10-8-13)19(21)22)18(24-17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3/t16-,17-/m1/s1