(3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C23H31NO4Si MolecularWeight: 413.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1C(C(=O)N1C2=CC=C(C=C2)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]([C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO4Si/c1-23(2,3)29(5,6)28-21(16-10-8-7-9-11-16)19-20(25)22(26)24(19)17-12-14-18(27-4)15-13-17/h7-15,19-21,25H,1-6H3/t19-,20-,21-/m1/s1