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

Systemtic Name: (Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Openeye Name: (Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one IUPAC Name: (Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-5-21(17(2)3)22(16-23(25)20-14-10-7-11-15-20)24-18(4)19-12-8-6-9-13-19/h6-18,21,24H,5H2,1-4H3/b22-16-/t18-,21+/m1/s1