4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one

Systemtic Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one Openeye Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one CAS Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one IUPAC Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one Traditional Name: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-3,6-dihydro-2H-azepin-7-one Formula: C30H35NO2Si MolecularWeight: 469.6899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CCC(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CCC(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO2Si/c1-30(2,3)34(27-15-9-5-10-16-27,28-17-11-6-12-18-28)33-24-22-25-19-20-29(32)31(23-21-25)26-13-7-4-8-14-26/h4-19H,20-24H2,1-3H3