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(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name:(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Openeye Name:(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Name:(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Traditional Name:(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Formula: C22H28N2O2Si
MolecularWeight: 380.55542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O2Si/c1-22(2,3)27(4,5)26-15-19-21(25)24-18-14-10-9-13-17(18)20(23-19)16-11-7-6-8-12-16/h6-14,19H,15H2,1-5H3,(H,24,25)/t19-/m1/s1


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