(3R)-N-methoxy-N-methyl-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-methoxy-N-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-3-hydroxy-N-methoxy-N-methyl-butanamide CAS Name: (3R)-3-hydroxy-N-methoxy-N-methylbutanamide IUPAC Name: (3R)-3-hydroxy-N-methoxy-N-methylbutanamide Traditional Name: (3R)-3-hydroxy-N-methoxy-N-methyl-butyramide Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c1-5(8)4-6(9)7(2)10-3/h5,8H,4H2,1-3H3/t5-/m1/s1