[(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-pyrrolidin-3-yl]azanium hydroxide

Systemtic Name: [(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-pyrrolidin-3-yl]azanium hydroxide Openeye Name: [(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxyindan-1-yl]-2-oxo-pyrrolidin-3-yl]ammonium hydroxide CAS Name: [(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-3-pyrrolidinyl]ammonium hydroxide IUPAC Name: [(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]-2-oxopyrrolidin-3-yl]azanium hydroxide Traditional Name: [(3R)-1-[(1R)-6-[tert-butyl(diphenyl)silyl]oxyindan-1-yl]-2-keto-pyrrolidin-3-yl]ammonium hydroxide Formula: C29H36N2O3Si MolecularWeight: 488.69324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCC4N5CCC(C5=O)[NH3+])C=C3.[OH-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CC[C@H]4N5CC[C@H](C5=O)[NH3+])C=C3.[OH-]

InChI

InChI=1S/C29H34N2O2Si.H2O/c1-29(2,3)34(23-10-6-4-7-11-23,24-12-8-5-9-13-24)33-22-16-14-21-15-17-27(25(21)20-22)31-19-18-26(30)28(31)32;/h4-14,16,20,26-27H,15,17-19,30H2,1-3H3;1H2/t26-,27-;/m1./s1