N-[1-bis(phenylmethoxy)phosphoryl-2,2-dimethyl-propyl]-N-tert-butyl-hydroxylamine

Systemtic Name: N-[1-bis(phenylmethoxy)phosphoryl-2,2-dimethyl-propyl]-N-tert-butyl-hydroxylamine Openeye Name: N-tert-butyl-N-(1-dibenzyloxyphosphoryl-2,2-dimethyl-propyl)hydroxylamine CAS Name: N-[1-bis(phenylmethoxy)phosphoryl-2,2-dimethylpropyl]-N-tert-butylhydroxylamine IUPAC Name: N-[1-bis(phenylmethoxy)phosphoryl-2,2-dimethylpropyl]-N-tert-butylhydroxylamine Traditional Name: N-tert-butyl-N-(1-dibenzoxyphosphoryl-2,2-dimethyl-propyl)hydroxylamine Formula: C23H34NO4P MolecularWeight: 419.494121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(N(C(C)(C)C)O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(N(C(C)(C)C)O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34NO4P/c1-22(2,3)21(24(25)23(4,5)6)29(26,27-17-19-13-9-7-10-14-19)28-18-20-15-11-8-12-16-20/h7-16,21,25H,17-18H2,1-6H3