(3R,4S)-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]azetidin-2-one CAS Name: (3R,4S)-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]azetidin-2-one Formula: C29H33NO3Si MolecularWeight: 471.66272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CC3C(C(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/[C@H]3[C@H](C(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3Si/c1-29(2,3)34(24-16-9-5-10-17-24,25-18-11-6-12-19-25)33-21-13-20-26-27(28(31)30-26)32-22-23-14-7-4-8-15-23/h4-20,26-27H,21-22H2,1-3H3,(H,30,31)/b20-13+/t26-,27+/m0/s1