1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-triethylsilyl-ethane-1,2-dione

Systemtic Name: 1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-triethylsilyl-ethane-1,2-dione Openeye Name: 1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-2-triethylsilyl-ethane-1,2-dione CAS Name: 1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-2-triethylsilylethane-1,2-dione IUPAC Name: 1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-triethylsilylethane-1,2-dione Traditional Name: 1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-triethylsilyl-ethane-1,2-dione Formula: C17H23NO4Si MolecularWeight: 333.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=O)C(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4Si/c1-4-23(5-2,6-3)16(20)15(19)18-14(12-22-17(18)21)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3/t14-/m0/s1