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

Systemtic Name: (Z,4S)-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Openeye Name: (Z,4S)-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (Z,4S)-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one IUPAC Name: (Z,4S)-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (Z,4S)-4,5-dimethyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-16(2)17(3)21(15-22(24)20-13-9-6-10-14-20)23-18(4)19-11-7-5-8-12-19/h5-18,23H,1-4H3/b21-15-/t17-,18+/m0/s1