(4S,5R)-4-methoxy-5-(trichloromethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-methoxy-5-(trichloromethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methoxy-5-(trichloromethyl)oxazolidin-2-one CAS Name: (4S,5R)-4-methoxy-5-(trichloromethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-4-methoxy-5-(trichloromethyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-methoxy-5-(trichloromethyl)oxazolidin-2-one Formula: C5H6Cl3NO3 MolecularWeight: 234.46504

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(=O)N1)C(Cl)(Cl)Cl

Isomeric SMILES

CO[C@H]1[C@@H](OC(=O)N1)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H6Cl3NO3/c1-11-3-2(5(6,7)8)12-4(10)9-3/h2-3H,1H3,(H,9,10)/t2-,3+/m1/s1