(4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one

Systemtic Name: (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one Openeye Name: (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one CAS Name: (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one IUPAC Name: (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one Traditional Name: (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one Formula: C13H23NO3Si MolecularWeight: 269.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C=CC2C1COC(=O)N2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C=C[C@@H]2[C@H]1COC(=O)N2

InChI

InChI=1S/C13H23NO3Si/c1-13(2,3)18(4,5)17-11-7-6-10-9(11)8-16-12(15)14-10/h6-7,9-11H,8H2,1-5H3,(H,14,15)/t9-,10-,11+/m1/s1