(3R,5S)-N-methoxy-N,3,6,6-tetramethyl-5-oxidanyl-heptanamide

Systemtic Name: (3R,5S)-N-methoxy-N,3,6,6-tetramethyl-5-oxidanyl-heptanamide Openeye Name: (3R,5S)-5-hydroxy-N-methoxy-N,3,6,6-tetramethyl-heptanamide CAS Name: (3R,5S)-5-hydroxy-N-methoxy-N,3,6,6-tetramethylheptanamide IUPAC Name: (3R,5S)-5-hydroxy-N-methoxy-N,3,6,6-tetramethylheptanamide Traditional Name: (3R,5S)-5-hydroxy-N-methoxy-N,3,6,6-tetramethyl-enanthamide Formula: C12H25NO3 MolecularWeight: 231.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO3/c1-9(7-10(14)12(2,3)4)8-11(15)13(5)16-6/h9-10,14H,7-8H2,1-6H3/t9-,10+/m1/s1