(3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-tert-butyl-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C23H39NO3Si MolecularWeight: 405.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H39NO3Si/c1-15(2)28(16(3)4,17(5)6)27-20-21(23(7,8)9)24(22(20)25)18-11-13-19(26-10)14-12-18/h11-17,20-21H,1-10H3/t20-,21-/m1/s1