N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C

Isomeric SMILES

C[C@H](COC)NC(=O)C

InChI

InChI=1S/C6H13NO2/c1-5(4-9-3)7-6(2)8/h5H,4H2,1-3H3,(H,7,8)/t5-/m1/s1