4-[tert-butyl(dimethyl)silyl]oxy-N-[(3R,4R)-4-phenylmethoxyazepan-3-yl]benzamide

Systemtic Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-[(3R,4R)-4-phenylmethoxyazepan-3-yl]benzamide Openeye Name: N-[(3R,4R)-4-benzyloxyazepan-3-yl]-4-[tert-butyl(dimethyl)silyl]oxy-benzamide CAS Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-[(3R,4R)-4-phenylmethoxy-3-azepanyl]benzamide IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-[(3R,4R)-4-phenylmethoxyazepan-3-yl]benzamide Traditional Name: N-[(3R,4R)-4-benzoxyazepan-3-yl]-4-[tert-butyl(dimethyl)silyl]oxy-benzamide Formula: C26H38N2O3Si MolecularWeight: 454.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=O)NC2CNCCCC2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=O)N[C@@H]2CNCCC[C@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O3Si/c1-26(2,3)32(4,5)31-22-15-13-21(14-16-22)25(29)28-23-18-27-17-9-12-24(23)30-19-20-10-7-6-8-11-20/h6-8,10-11,13-16,23-24,27H,9,12,17-19H2,1-5H3,(H,28,29)/t23-,24-/m1/s1