3-azanyl-1-[6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Openeye Name: 3-amino-1-[6-[tert-butyl(diphenyl)silyl]oxyindan-1-yl]pyrrolidin-2-one CAS Name: 3-amino-1-[6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Traditional Name: 3-amino-1-[6-[tert-butyl(diphenyl)silyl]oxyindan-1-yl]-2-pyrrolidone Formula: C29H34N2O2Si MolecularWeight: 470.67796

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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)N)C=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCC4N5CCC(C5=O)N)C=C3

InChI

InChI=1S/C29H34N2O2Si/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