(2R,3S)-2-methyl-3-oxidanyl-N-phenyl-oct-7-enamide

Systemtic Name: (2R,3S)-2-methyl-3-oxidanyl-N-phenyl-oct-7-enamide Openeye Name: (2R,3S)-3-hydroxy-2-methyl-N-phenyl-oct-7-enamide CAS Name: (2R,3S)-3-hydroxy-2-methyl-N-phenyl-7-octenamide IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-N-phenyloct-7-enamide Traditional Name: (2R,3S)-3-hydroxy-2-methyl-N-phenyl-oct-7-enamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC=C)O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H](CCCC=C)O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H21NO2/c1-3-4-6-11-14(17)12(2)15(18)16-13-9-7-5-8-10-13/h3,5,7-10,12,14,17H,1,4,6,11H2,2H3,(H,16,18)/t12-,14+/m1/s1