[(2R)-4-methyl-1-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-1-oxidanylidene-4-triethylsilyloxy-pentan-2-yl] (phenylmethyl) carbonate

Systemtic Name: [(2R)-4-methyl-1-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-1-oxidanylidene-4-triethylsilyloxy-pentan-2-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(1R)-3-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-oxazolidine-3-carbonyl]-3-triethylsilyloxy-butyl] carbonate CAS Name: carbonic acid [(2R)-4-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-1-oxo-4-triethylsilyloxypentan-2-yl] (phenylmethyl) ester IUPAC Name: benzyl [(2R)-4-methyl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-1-oxo-4-triethylsilyloxypentan-2-yl] carbonate Traditional Name: carbonic acid benzyl [(1R)-1-[(4R,5S)-2-keto-4-methyl-5-phenyl-oxazolidine-3-carbonyl]-3-methyl-3-triethylsilyloxy-butyl] ester Formula: C30H41NO7Si MolecularWeight: 555.73454

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(C)CC(C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC(C)(C)C[C@H](C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H41NO7Si/c1-7-39(8-2,9-3)38-30(5,6)20-25(36-29(34)35-21-23-16-12-10-13-17-23)27(32)31-22(4)26(37-28(31)33)24-18-14-11-15-19-24/h10-19,22,25-26H,7-9,20-21H2,1-6H3/t22-,25-,26-/m1/s1