(3S)-3-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-1,1-diphenyl-silinan-4-one

Systemtic Name: (3S)-3-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-1,1-diphenyl-silinan-4-one Openeye Name: (3S)-3-[(R)-hydroxy-(4-nitrophenyl)methyl]-1,1-diphenyl-silinan-4-one CAS Name: (3S)-3-[(R)-hydroxy-(4-nitrophenyl)methyl]-1,1-diphenyl-4-silinanone IUPAC Name: (3S)-3-[(R)-hydroxy-(4-nitrophenyl)methyl]-1,1-diphenylsilinan-4-one Traditional Name: (3S)-3-[(R)-hydroxy-(4-nitrophenyl)methyl]-1,1-diphenyl-silinan-4-one Formula: C24H23NO4Si MolecularWeight: 417.52922

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](CC(C1=O)C(C2=CC=C(C=C2)[N+](=O)[O-])O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[Si](C[C@H](C1=O)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4Si/c26-23-15-16-30(20-7-3-1-4-8-20,21-9-5-2-6-10-21)17-22(23)24(27)18-11-13-19(14-12-18)25(28)29/h1-14,22,24,27H,15-17H2/t22-,24+/m1/s1