(E,4S)-4,5-dimethyl-5-oxidanyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one

Systemtic Name: (E,4S)-4,5-dimethyl-5-oxidanyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Openeye Name: (E,4S)-5-hydroxy-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (E,4S)-5-hydroxy-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one IUPAC Name: (E,4S)-5-hydroxy-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (E,4S)-5-hydroxy-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(22(3,4)25)20(15-21(24)19-13-9-6-10-14-19)23-17(2)18-11-7-5-8-12-18/h5-17,23,25H,1-4H3/b20-15+/t16-,17+/m0/s1