N-[(3R,4R)-4-oxidanyl-1-phenyl-hex-5-en-3-yl]ethanamide

Systemtic Name: N-[(3R,4R)-4-oxidanyl-1-phenyl-hex-5-en-3-yl]ethanamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-phenethyl-but-3-enyl]acetamide CAS Name: N-[(3R,4R)-4-hydroxy-1-phenylhex-5-en-3-yl]acetamide IUPAC Name: N-[(3R,4R)-4-hydroxy-1-phenylhex-5-en-3-yl]acetamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-phenethyl-but-3-enyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=CC=C1)C(C=C)O

Isomeric SMILES

CC(=O)N[C@H](CCC1=CC=CC=C1)[C@@H](C=C)O

InChI

InChI=1S/C14H19NO2/c1-3-14(17)13(15-11(2)16)10-9-12-7-5-4-6-8-12/h3-8,13-14,17H,1,9-10H2,2H3,(H,15,16)/t13-,14-/m1/s1