(3R)-1,3-diphenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propan-1-one

Systemtic Name: (3R)-1,3-diphenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propan-1-one Openeye Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1,3-diphenyl-propan-1-one CAS Name: (3R)-1,3-diphenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-1-propanone IUPAC Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1,3-diphenylpropan-1-one Traditional Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1,3-diphenyl-propan-1-one Formula: C30H29NO MolecularWeight: 419.55736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO/c1-24(26-16-8-3-9-17-26)31(23-25-14-6-2-7-15-25)29(27-18-10-4-11-19-27)22-30(32)28-20-12-5-13-21-28/h2-21,24,29H,22-23H2,1H3/t24-,29+/m0/s1