N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3R)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]acetamide CAS Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]acetamide IUPAC Name: N-[(2S,3R)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(C)(CC=C)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)[C@@](C)(CC=C)O

InChI

InChI=1S/C15H21NO2/c1-4-10-15(3,18)14(16-12(2)17)11-13-8-6-5-7-9-13/h4-9,14,18H,1,10-11H2,2-3H3,(H,16,17)/t14-,15+/m0/s1