(2S,4S,5R,6S)-N-methoxy-N,2,4,6-tetramethyl-5-oxidanyl-3-oxidanylidene-nonanamide

Systemtic Name: (2S,4S,5R,6S)-N-methoxy-N,2,4,6-tetramethyl-5-oxidanyl-3-oxidanylidene-nonanamide Openeye Name: (2S,4S,5R,6S)-5-hydroxy-N-methoxy-N,2,4,6-tetramethyl-3-oxo-nonanamide CAS Name: (2S,4S,5R,6S)-5-hydroxy-N-methoxy-N,2,4,6-tetramethyl-3-oxononanamide IUPAC Name: (2S,4S,5R,6S)-5-hydroxy-N-methoxy-N,2,4,6-tetramethyl-3-oxononanamide Traditional Name: (2S,4S,5R,6S)-5-hydroxy-3-keto-N-methoxy-N,2,4,6-tetramethyl-pelargonamide Formula: C14H27NO4 MolecularWeight: 273.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(C)C(=O)C(C)C(=O)N(C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO4/c1-7-8-9(2)12(16)10(3)13(17)11(4)14(18)15(5)19-6/h9-12,16H,7-8H2,1-6H3/t9-,10-,11-,12+/m0/s1