(E,2S,3S)-N,N-dimethyl-3-oxidanyl-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-enamide

Systemtic Name: (E,2S,3S)-N,N-dimethyl-3-oxidanyl-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-enamide Openeye Name: (E,2S,3S)-3-hydroxy-N,N-dimethyl-5-phenyl-2-[(1R)-1-phenylallyl]hex-4-enamide CAS Name: (E,2S,3S)-3-hydroxy-N,N-dimethyl-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]-4-hexenamide IUPAC Name: (E,2S,3S)-3-hydroxy-N,N-dimethyl-5-phenyl-2-[(1R)-1-phenylprop-2-enyl]hex-4-enamide Traditional Name: (E,2S,3S)-3-hydroxy-N,N-dimethyl-5-phenyl-2-[(1R)-1-phenylallyl]hex-4-enamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(C(C=C)C1=CC=CC=C1)C(=O)N(C)C)O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\[C@@H]([C@H]([C@@H](C=C)C1=CC=CC=C1)C(=O)N(C)C)O)/C2=CC=CC=C2

InChI

InChI=1S/C23H27NO2/c1-5-20(19-14-10-7-11-15-19)22(23(26)24(3)4)21(25)16-17(2)18-12-8-6-9-13-18/h5-16,20-22,25H,1H2,2-4H3/b17-16+/t20-,21-,22-/m0/s1