(1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-5-oxidanyl-5-phenyl-pentan-3-one

Systemtic Name: (1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-5-oxidanyl-5-phenyl-pentan-3-one Openeye Name: (1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-1-(4-nitrophenyl)-5-phenyl-pentan-3-one CAS Name: (1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-1-(4-nitrophenyl)-5-phenyl-3-pentanone IUPAC Name: (1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-1-(4-nitrophenyl)-5-phenylpentan-3-one Traditional Name: (1S,5R)-1-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-1-(4-nitrophenyl)-5-phenyl-pentan-3-one Formula: C23H31NO5Si MolecularWeight: 429.58144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CC(=O)C[C@H](C1=CC=CC=C1)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31NO5Si/c1-23(2,3)30(4,5)29-22(18-11-13-19(14-12-18)24(27)28)16-20(25)15-21(26)17-9-7-6-8-10-17/h6-14,21-22,26H,15-16H2,1-5H3/t21-,22+/m1/s1