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

Systemtic Name: 1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-tri(propan-2-yl)silyl-ethane-1,2-dione Openeye Name: 1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-2-triisopropylsilyl-ethane-1,2-dione CAS Name: 1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-2-tri(propan-2-yl)silylethane-1,2-dione IUPAC Name: 1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-tri(propan-2-yl)silylethane-1,2-dione Traditional Name: 1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-triisopropylsilyl-ethane-1,2-dione Formula: C20H29NO4Si MolecularWeight: 375.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4Si/c1-13(2)26(14(3)4,15(5)6)19(23)18(22)21-17(12-25-20(21)24)16-10-8-7-9-11-16/h7-11,13-15,17H,12H2,1-6H3/t17-/m0/s1