(1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-p-anisyl-3-azabicyclo[2.2.1]heptan-2-one Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC2CC1N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H]2C[C@H]1N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H31NO3Si/c1-20(2,3)25(5,6)24-18-12-15-11-17(18)21(19(15)22)13-14-7-9-16(23-4)10-8-14/h7-10,15,17-18H,11-13H2,1-6H3/t15-,17+,18-/m0/s1