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

Systemtic Name: (4S)-3-[(2S,3S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-5-phenyl-2,4-bis(phenylmethoxy)pentanoyl]-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3S,4R,5R)-2,4-dibenzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-phenyl-pentanoyl]-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-oxo-5-phenyl-2,4-bis(phenylmethoxy)pentyl]-5,5-dimethyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-phenyl-2,4-bis(phenylmethoxy)pentanoyl]-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3S,4R,5R)-2,4-dibenzoxy-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-phenyl-pentanoyl]-5,5-dimethyl-oxazolidin-2-one Formula: C43H53NO7Si MolecularWeight: 723.96892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)C(C(C(C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1([C@@H](N(C(=O)O1)C(=O)[C@H]([C@H]([C@H]([C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C43H53NO7Si/c1-42(2,3)52(6,7)51-37(34-26-18-11-19-27-34)38(48-29-32-22-14-9-15-23-32)36(45)39(49-30-33-24-16-10-17-25-33)40(46)44-35(43(4,5)50-41(44)47)28-31-20-12-8-13-21-31/h8-27,35-39,45H,28-30H2,1-7H3/t35-,36-,37+,38+,39-/m0/s1