3-(dimethylamino)-N-methyl-2-oxidanyl-butanamide

Systemtic Name: 3-(dimethylamino)-N-methyl-2-oxidanyl-butanamide Openeye Name: 3-(dimethylamino)-2-hydroxy-N-methyl-butanamide CAS Name: 3-(dimethylamino)-2-hydroxy-N-methylbutanamide IUPAC Name: 3-(dimethylamino)-2-hydroxy-N-methylbutanamide Traditional Name: 3-(dimethylamino)-2-hydroxy-N-methyl-butyramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)O)N(C)C

Isomeric SMILES

CC(C(C(=O)NC)O)N(C)C

InChI

InChI=1S/C7H16N2O2/c1-5(9(3)4)6(10)7(11)8-2/h5-6,10H,1-4H3,(H,8,11)