N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]benzamide CAS Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]benzamide Formula: C27H39NO3Si MolecularWeight: 453.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCCCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCCCC[C@H]1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H39NO3Si/c1-27(2,3)32(4,5)31-25-15-11-7-10-14-24(25)28-26(29)22-16-18-23(19-17-22)30-20-21-12-8-6-9-13-21/h6,8-9,12-13,16-19,24-25H,7,10-11,14-15,20H2,1-5H3,(H,28,29)/t24-,25-/m1/s1