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

Systemtic Name: (2S)-1-azido-4-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)butan-2-amine Openeye Name: (2S)-1-azido-N,N-dibenzyl-4-[tert-butyl(dimethyl)silyl]oxy-butan-2-amine CAS Name: (2S)-1-azido-4-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2S)-1-azido-N,N-dibenzyl-4-[tert-butyl(dimethyl)silyl]oxybutan-2-amine Traditional Name: [(1S)-1-(azidomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-dibenzyl-amine Formula: C24H36N4OSi MolecularWeight: 424.65434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(CN=[N+]=[N-])N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](CN=[N+]=[N-])N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H36N4OSi/c1-24(2,3)30(4,5)29-17-16-23(18-26-27-25)28(19-21-12-8-6-9-13-21)20-22-14-10-7-11-15-22/h6-15,23H,16-20H2,1-5H3/t23-/m0/s1