2,2-diethoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2,2-diethoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2,2-diethoxy-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2,2-diethoxy-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2,2-diethoxy-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2,2-diethoxy-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C11H23NO4 MolecularWeight: 233.30462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(CO)C(C)C)OCC

Isomeric SMILES

CCOC(C(=O)N[C@H](CO)C(C)C)OCC

InChI

InChI=1S/C11H23NO4/c1-5-15-11(16-6-2)10(14)12-9(7-13)8(3)4/h8-9,11,13H,5-7H2,1-4H3,(H,12,14)/t9-/m1/s1