(2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxy-methyl]-1-phenyl-butan-1-one

Systemtic Name: (2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxy-methyl]-1-phenyl-butan-1-one Openeye Name: (2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxy-methyl]-1-phenyl-butan-1-one CAS Name: (2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxymethyl]-1-phenyl-1-butanone IUPAC Name: (2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxymethyl]-1-phenylbutan-1-one Traditional Name: (2S)-2-[(S)-(4-nitrophenyl)-triethylsilyloxy-methyl]-1-phenyl-butan-1-one Formula: C23H31NO4Si MolecularWeight: 413.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4Si/c1-5-21(22(25)18-12-10-9-11-13-18)23(28-29(6-2,7-3)8-4)19-14-16-20(17-15-19)24(26)27/h9-17,21,23H,5-8H2,1-4H3/t21-,23-/m1/s1