(4R)-3-[(2R,3S,4R,6R)-4-methyl-3-oxidanyl-2-phenylmethoxy-6-triethylsilyloxy-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S,4R,6R)-4-methyl-3-oxidanyl-2-phenylmethoxy-6-triethylsilyloxy-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,3S,4R,6R)-2-benzyloxy-3-hydroxy-4-methyl-6-triethylsilyloxy-heptanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S,4R,6R)-3-hydroxy-4-methyl-1-oxo-2-phenylmethoxy-6-triethylsilyloxyheptyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3S,4R,6R)-3-hydroxy-4-methyl-2-phenylmethoxy-6-triethylsilyloxyheptanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S,4R,6R)-2-benzoxy-3-hydroxy-4-methyl-6-triethylsilyloxy-heptanoyl]-4-benzyl-oxazolidin-2-one Formula: C31H45NO6Si MolecularWeight: 555.7776

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)CC(C)C(C(C(=O)N1C(COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C)C[C@@H](C)[C@@H]([C@H](C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C31H45NO6Si/c1-6-39(7-2,8-3)38-24(5)19-23(4)28(33)29(36-21-26-17-13-10-14-18-26)30(34)32-27(22-37-31(32)35)20-25-15-11-9-12-16-25/h9-18,23-24,27-29,33H,6-8,19-22H2,1-5H3/t23-,24-,27-,28+,29-/m1/s1