(4S,5S)-5-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-N-(diphenylmethyl)-6-phenyl-hexanamide

Systemtic Name: (4S,5S)-5-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-N-(diphenylmethyl)-6-phenyl-hexanamide Openeye Name: (4S,5S)-5-amino-N-benzhydryl-4-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hexanamide CAS Name: (4S,5S)-5-amino-4-[tert-butyl(dimethyl)silyl]oxy-N-(diphenylmethyl)-6-phenylhexanamide IUPAC Name: (4S,5S)-5-amino-N-benzhydryl-4-[tert-butyl(dimethyl)silyl]oxy-6-phenylhexanamide Traditional Name: (4S,5S)-5-amino-N-benzhydryl-4-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hexanamide Formula: C31H42N2O2Si MolecularWeight: 502.76288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C31H42N2O2Si/c1-31(2,3)36(4,5)35-28(27(32)23-24-15-9-6-10-16-24)21-22-29(34)33-30(25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-20,27-28,30H,21-23,32H2,1-5H3,(H,33,34)/t27-,28-/m0/s1