(3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)-1,2-oxazolidine

Systemtic Name: (3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)-1,2-oxazolidine Openeye Name: (3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)isoxazolidine CAS Name: (3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)isoxazolidine IUPAC Name: (3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)-1,2-oxazolidine Traditional Name: (3S,5R)-5-methoxy-5-(4-nitrophenyl)-3-(trichloromethyl)isoxazolidine Formula: C11H11Cl3N2O4 MolecularWeight: 341.57504

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(NO1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CO[C@@]1(C[C@H](NO1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11Cl3N2O4/c1-19-10(6-9(15-20-10)11(12,13)14)7-2-4-8(5-3-7)16(17)18/h2-5,9,15H,6H2,1H3/t9-,10+/m0/s1