(3R)-4,4,4-tris(chloranyl)-N-methoxy-N-methyl-3-oxidanyl-butanamide

Systemtic Name: (3R)-4,4,4-tris(chloranyl)-N-methoxy-N-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-4,4,4-trichloro-3-hydroxy-N-methoxy-N-methyl-butanamide CAS Name: (3R)-4,4,4-trichloro-3-hydroxy-N-methoxy-N-methylbutanamide IUPAC Name: (3R)-4,4,4-trichloro-3-hydroxy-N-methoxy-N-methylbutanamide Traditional Name: (3R)-4,4,4-trichloro-3-hydroxy-N-methoxy-N-methyl-butyramide Formula: C6H10Cl3NO3 MolecularWeight: 250.5075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(C(Cl)(Cl)Cl)O)OC

Isomeric SMILES

CN(C(=O)C[C@H](C(Cl)(Cl)Cl)O)OC

InChI

InChI=1S/C6H10Cl3NO3/c1-10(13-2)5(12)3-4(11)6(7,8)9/h4,11H,3H2,1-2H3/t4-/m1/s1