(1R,2R,4S)-4-[bis(phenylmethyl)amino]-2-methyl-1-oxidanyl-1,5-diphenyl-pentan-3-one

Systemtic Name: (1R,2R,4S)-4-[bis(phenylmethyl)amino]-2-methyl-1-oxidanyl-1,5-diphenyl-pentan-3-one Openeye Name: (1R,2R,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1,5-diphenyl-pentan-3-one CAS Name: (1R,2R,4S)-4-[bis(phenylmethyl)amino]-1-hydroxy-2-methyl-1,5-diphenyl-3-pentanone IUPAC Name: (1R,2R,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1,5-diphenylpentan-3-one Traditional Name: (1R,2R,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1,5-diphenyl-pentan-3-one Formula: C32H33NO2 MolecularWeight: 463.60992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H33NO2/c1-25(31(34)29-20-12-5-13-21-29)32(35)30(22-26-14-6-2-7-15-26)33(23-27-16-8-3-9-17-27)24-28-18-10-4-11-19-28/h2-21,25,30-31,34H,22-24H2,1H3/t25-,30+,31-/m1/s1