[3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-phenyl]-cyclohexyl-methanone

Systemtic Name: [3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-phenyl]-cyclohexyl-methanone Openeye Name: [3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-phenyl]-cyclohexyl-methanone CAS Name: [3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-phenylphenyl]-cyclohexylmethanone IUPAC Name: [3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-phenylphenyl]-cyclohexylmethanone Traditional Name: [3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-phenyl]-cyclohexyl-methanone Formula: C25H35NO2Si MolecularWeight: 409.6364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)C(=O)C2CCCCC2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)C(=O)C2CCCCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H35NO2Si/c1-25(2,3)29(4,5)28-21-17-16-20(24(27)19-14-10-7-11-15-19)22(23(21)26)18-12-8-6-9-13-18/h6,8-9,12-13,16-17,19H,7,10-11,14-15,26H2,1-5H3