(2R)-N-methoxy-2-[(2S)-2-methoxy-3-oxidanylidene-butan-2-yl]oxy-N-methyl-propanamide

Systemtic Name: (2R)-N-methoxy-2-[(2S)-2-methoxy-3-oxidanylidene-butan-2-yl]oxy-N-methyl-propanamide Openeye Name: (2R)-N-methoxy-2-[(1S)-1-methoxy-1-methyl-2-oxo-propoxy]-N-methyl-propanamide CAS Name: (2R)-N-methoxy-2-[(2S)-2-methoxy-3-oxobutan-2-yl]oxy-N-methylpropanamide IUPAC Name: (2R)-N-methoxy-2-[(2S)-2-methoxy-3-oxobutan-2-yl]oxy-N-methylpropanamide Traditional Name: (2R)-2-[(1S)-2-keto-1-methoxy-1-methyl-propoxy]-N-methoxy-N-methyl-propionamide Formula: C10H19NO5 MolecularWeight: 233.26156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO5/c1-7(9(13)11(4)15-6)16-10(3,14-5)8(2)12/h7H,1-6H3/t7-,10+/m1/s1