(3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)-1,2-oxazolidine

Systemtic Name: (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)-1,2-oxazolidine Openeye Name: (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)isoxazolidine CAS Name: (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)isoxazolidine IUPAC Name: (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)-1,2-oxazolidine Traditional Name: (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-(4-nitrophenyl)isoxazolidine Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-2-23-17-11-16(12-3-7-15(8-4-12)20(21)22)19(24-17)14-9-5-13(18)6-10-14/h3-10,16-17H,2,11H2,1H3/t16-,17-/m1/s1