N-[bis(phenylmethoxy)phosphorylmethyl]-N-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-methanamine

Systemtic Name: N-[bis(phenylmethoxy)phosphorylmethyl]-N-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-methanamine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-N-(dibenzyloxyphosphorylmethyl)-1-phenyl-methanamine CAS Name: N-[bis(phenylmethoxy)phosphorylmethyl]-N-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethanamine IUPAC Name: N-[bis(phenylmethoxy)phosphorylmethyl]-N-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethanamine Traditional Name: benzyl-[tert-butyl(dimethyl)silyl]oxy-(dibenzoxyphosphorylmethyl)amine Formula: C28H38NO4PSi MolecularWeight: 511.664881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON(CC1=CC=CC=C1)CP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)ON(CC1=CC=CC=C1)CP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H38NO4PSi/c1-28(2,3)35(4,5)33-29(21-25-15-9-6-10-16-25)24-34(30,31-22-26-17-11-7-12-18-26)32-23-27-19-13-8-14-20-27/h6-20H,21-24H2,1-5H3