(phenylmethyl) (2R)-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-4-trimethylsilyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-4-trimethylsilyl-butanoate Openeye Name: benzyl (2R)-2-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]-4-trimethylsilyl-butanoate CAS Name: (2R)-2-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-4-trimethylsilylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]-4-trimethylsilylbutanoate Traditional Name: (2R)-2-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]-4-trimethylsilyl-butyric acid benzyl ester Formula: C29H33NO4Si MolecularWeight: 487.66212

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCC(C(=O)OCC1=CC=CC=C1)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CC[C@H](C(=O)OCC1=CC=CC=C1)N2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33NO4Si/c1-35(2,3)20-19-25(28(31)33-21-22-13-7-4-8-14-22)30-26(23-15-9-5-10-16-23)27(34-29(30)32)24-17-11-6-12-18-24/h4-18,25-27H,19-21H2,1-3H3/t25-,26+,27-/m1/s1