(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-4-pyrazol-1-yl-butan-2-amine

Systemtic Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-4-pyrazol-1-yl-butan-2-amine Openeye Name: (2S)-N,N-dibenzyl-1-[tert-butyl(dimethyl)silyl]oxy-4-pyrazol-1-yl-butan-2-amine CAS Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-4-(1-pyrazolyl)-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-1-[tert-butyl(dimethyl)silyl]oxy-4-pyrazol-1-ylbutan-2-amine Traditional Name: dibenzyl-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyrazol-1-yl-propyl]amine Formula: C27H39N3OSi MolecularWeight: 449.70356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C=CC=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CCN1C=CC=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H39N3OSi/c1-27(2,3)32(4,5)31-23-26(17-20-30-19-12-18-28-30)29(21-24-13-8-6-9-14-24)22-25-15-10-7-11-16-25/h6-16,18-19,26H,17,20-23H2,1-5H3/t26-/m0/s1