(3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide

Systemtic Name: (3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide Openeye Name: (3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide CAS Name: (3S)-N-methoxy-N,3,7-trimethyl-6-octenamide IUPAC Name: (3S)-N-methoxy-N,3,7-trimethyloct-6-enamide Traditional Name: (3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO2/c1-10(2)7-6-8-11(3)9-12(14)13(4)15-5/h7,11H,6,8-9H2,1-5H3/t11-/m0/s1