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

Systemtic Name: (Z,4S)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-4-(phenylmethyl)hex-2-en-1-one Openeye Name: (Z,4S)-4-benzyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (Z,4S)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-4-(phenylmethyl)-2-hexen-1-one IUPAC Name: (Z,4S)-4-benzyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (Z,4S)-4-benzyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C28H31NO MolecularWeight: 397.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)C(=CC(=O)C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)C2=CC=CC=C2)/[C@@H](CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H31NO/c1-21(2)26(19-23-13-7-4-8-14-23)27(20-28(30)25-17-11-6-12-18-25)29-22(3)24-15-9-5-10-16-24/h4-18,20-22,26,29H,19H2,1-3H3/b27-20-/t22-,26+/m1/s1