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

Systemtic Name: (Z,4R)-4-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Openeye Name: (Z,4R)-4-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (Z,4R)-4-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one IUPAC Name: (Z,4R)-4-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (Z,4R)-4-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-4-16(2)20(15-21(23)19-13-9-6-10-14-19)22-17(3)18-11-7-5-8-12-18/h5-17,22H,4H2,1-3H3/b20-15-/t16-,17-/m1/s1