(2R,6S)-6-phenyl-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-4-one

Systemtic Name: (2R,6S)-6-phenyl-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-4-one Openeye Name: (2R,6S)-6-phenyl-2-[(1S)-1-triisopropylsilyloxyethyl]-1,3-oxazinan-4-one CAS Name: (2R,6S)-6-phenyl-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-4-one IUPAC Name: (2R,6S)-6-phenyl-2-[(1S)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-4-one Traditional Name: (2R,6S)-6-phenyl-2-[(1S)-1-triisopropylsilyloxyethyl]-1,3-oxazinan-4-one Formula: C21H35NO3Si MolecularWeight: 377.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C1NC(=O)CC(O1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]1NC(=O)C[C@H](O1)C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H35NO3Si/c1-14(2)26(15(3)4,16(5)6)25-17(7)21-22-20(23)13-19(24-21)18-11-9-8-10-12-18/h8-12,14-17,19,21H,13H2,1-7H3,(H,22,23)/t17-,19-,21+/m0/s1