(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-ol

Systemtic Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-ol Openeye Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-ol CAS Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitro-1-indolyl)-2-butanol IUPAC Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-ol Traditional Name: (2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-(6-nitroindol-1-yl)butan-2-ol Formula: C18H28N2O4Si MolecularWeight: 364.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H28N2O4Si/c1-18(2,3)25(4,5)24-13-16(21)9-11-19-10-8-14-6-7-15(20(22)23)12-17(14)19/h6-8,10,12,16,21H,9,11,13H2,1-5H3/t16-/m0/s1