(2R,4S)-1-[bis(phenylmethyl)amino]-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-5-phenyl-pentan-3-one

Systemtic Name: (2R,4S)-1-[bis(phenylmethyl)amino]-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-5-phenyl-pentan-3-one Openeye Name: (2R,4S)-1-(dibenzylamino)-4-[dimethyl(1,1,2-trimethylpropyl)silyl]-2-methyl-5-phenyl-pentan-3-one CAS Name: (2R,4S)-1-[bis(phenylmethyl)amino]-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-5-phenyl-3-pentanone IUPAC Name: (2R,4S)-1-(dibenzylamino)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-5-phenylpentan-3-one Traditional Name: (2R,4S)-1-(dibenzylamino)-4-[dimethyl(thexyl)silyl]-2-methyl-5-phenyl-pentan-3-one Formula: C34H47NOSi MolecularWeight: 513.82858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)C(CC1=CC=CC=C1)C(=O)C(C)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)[Si](C)(C)C(C)(C)C(C)C

InChI

InChI=1S/C34H47NOSi/c1-27(2)34(4,5)37(6,7)32(23-29-17-11-8-12-18-29)33(36)28(3)24-35(25-30-19-13-9-14-20-30)26-31-21-15-10-16-22-31/h8-22,27-28,32H,23-26H2,1-7H3/t28-,32+/m1/s1