(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one Openeye Name: (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one CAS Name: (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-[(1R)-1-trimethylsilyloxyethyl]-2H-pyrrol-5-one Traditional Name: (5R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-5-[(1R)-1-trimethylsilyloxyethyl]-3-pyrrolin-2-one Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC(=O)N1C(COC)C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[C@H]([C@H]1C=CC(=O)N1[C@@H](COC)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C18H27NO3Si/c1-14(22-23(3,4)5)16-11-12-18(20)19(16)17(13-21-2)15-9-7-6-8-10-15/h6-12,14,16-17H,13H2,1-5H3/t14-,16-,17+/m1/s1