11-[(2S,3R,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-azetidin-2-yl]undecanal

Systemtic Name: 11-[(2S,3R,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-azetidin-2-yl]undecanal Openeye Name: 11-[(2S,3R,4R)-3-benzyloxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(p-tolylsulfonyl)azetidin-2-yl]undecanal CAS Name: 11-[(2S,3R,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-azetidinyl]undecanal IUPAC Name: 11-[(2S,3R,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyazetidin-2-yl]undecanal Traditional Name: 11-[(2S,3R,4R)-3-benzoxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-tosyl-azetidin-2-yl]undecanal Formula: C35H55NO5SSi MolecularWeight: 629.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2CO[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)CCCCCCCCCCC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]([C@H]2CO[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)CCCCCCCCCCC=O

InChI

InChI=1S/C35H55NO5SSi/c1-29-22-24-31(25-23-29)42(38,39)36-32(21-17-12-10-8-7-9-11-13-18-26-37)34(40-27-30-19-15-14-16-20-30)33(36)28-41-43(5,6)35(2,3)4/h14-16,19-20,22-26,32-34H,7-13,17-18,21,27-28H2,1-6H3/t32-,33+,34+/m0/s1