2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]propanamide

Systemtic Name: 2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]propanamide Openeye Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]propanamide CAS Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]propanamide IUPAC Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]propanamide Traditional Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-hydroxy-ethyl]propionamide Formula: C6H10Cl3NO2 MolecularWeight: 234.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(C)C(=O)N[C@@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C6H10Cl3NO2/c1-3(2)4(11)10-5(12)6(7,8)9/h3,5,12H,1-2H3,(H,10,11)/t5-/m1/s1