(4S)-3-[(2S,3R,4R)-4-[bis(phenylmethyl)amino]-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R,4R)-4-[bis(phenylmethyl)amino]-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R,4R)-2-benzyloxy-5-[tert-butyl(diphenyl)silyl]oxy-4-(dibenzylamino)-3-hydroxy-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R,4R)-4-[bis(phenylmethyl)amino]-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-1-oxo-2-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-(dibenzylamino)-3-hydroxy-2-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R,4R)-2-benzoxy-5-[tert-butyl(diphenyl)silyl]oxy-4-(dibenzylamino)-3-hydroxy-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C52H56N2O6Si MolecularWeight: 833.09634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C(C(=O)N3C(COC3=O)CC4=CC=CC=C4)OCC5=CC=CC=C5)O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H]([C@@H](C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)OCC5=CC=CC=C5)O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C52H56N2O6Si/c1-52(2,3)61(45-30-18-8-19-31-45,46-32-20-9-21-33-46)60-39-47(53(35-41-24-12-5-13-25-41)36-42-26-14-6-15-27-42)48(55)49(58-37-43-28-16-7-17-29-43)50(56)54-44(38-59-51(54)57)34-40-22-10-4-11-23-40/h4-33,44,47-49,55H,34-39H2,1-3H3/t44-,47+,48+,49-/m0/s1