(1S,2R)-2-methyl-1,5-diphenyl-1-phenylazanyl-pentan-3-one

Systemtic Name: (1S,2R)-2-methyl-1,5-diphenyl-1-phenylazanyl-pentan-3-one Openeye Name: (1S,2R)-1-anilino-2-methyl-1,5-diphenyl-pentan-3-one CAS Name: (1S,2R)-1-anilino-2-methyl-1,5-diphenyl-3-pentanone IUPAC Name: (1S,2R)-1-anilino-2-methyl-1,5-diphenylpentan-3-one Traditional Name: (1S,2R)-1-anilino-2-methyl-1,5-diphenyl-pentan-3-one Formula: C24H25NO MolecularWeight: 343.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)NC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-19(23(26)18-17-20-11-5-2-6-12-20)24(21-13-7-3-8-14-21)25-22-15-9-4-10-16-22/h2-16,19,24-25H,17-18H2,1H3/t19-,24-/m0/s1