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

Systemtic Name: (2R,4S)-1-[bis(phenylmethyl)amino]-5-(4-bromophenyl)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-pentan-3-one Openeye Name: (2S,4R)-1-(4-bromophenyl)-5-(dibenzylamino)-2-[dimethyl(1,1,2-trimethylpropyl)silyl]-4-methyl-pentan-3-one CAS Name: (2R,4S)-1-[bis(phenylmethyl)amino]-5-(4-bromophenyl)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-3-pentanone IUPAC Name: (2S,4R)-1-(4-bromophenyl)-5-(dibenzylamino)-2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-methylpentan-3-one Traditional Name: (2S,4R)-1-(4-bromophenyl)-5-(dibenzylamino)-2-[dimethyl(thexyl)silyl]-4-methyl-pentan-3-one Formula: C34H46BrNOSi MolecularWeight: 592.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)C(CC1=CC=C(C=C1)Br)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=C(C=C3)Br)[Si](C)(C)C(C)(C)C(C)C

InChI

InChI=1S/C34H46BrNOSi/c1-26(2)34(4,5)38(6,7)32(22-28-18-20-31(35)21-19-28)33(37)27(3)23-36(24-29-14-10-8-11-15-29)25-30-16-12-9-13-17-30/h8-21,26-27,32H,22-25H2,1-7H3/t27-,32+/m1/s1