(3R,5S)-N,N,3-trimethyl-5-oxidanyl-oct-7-enamide

Systemtic Name: (3R,5S)-N,N,3-trimethyl-5-oxidanyl-oct-7-enamide Openeye Name: (3R,5S)-5-hydroxy-N,N,3-trimethyl-oct-7-enamide CAS Name: (3R,5S)-5-hydroxy-N,N,3-trimethyl-7-octenamide IUPAC Name: (3R,5S)-5-hydroxy-N,N,3-trimethyloct-7-enamide Traditional Name: (3R,5S)-5-hydroxy-N,N,3-trimethyl-oct-7-enamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO2/c1-5-6-10(13)7-9(2)8-11(14)12(3)4/h5,9-10,13H,1,6-8H2,2-4H3/t9-,10+/m1/s1