(3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: (3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: (3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: (3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: (3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: (3R,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)N2C1COC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)N2[C@@H]1CO[C@@H]2C3=CC=CC=C3

InChI

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