N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenyl-2-phosphanyloxy-ethoxy)propan-1-amine

Systemtic Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenyl-2-phosphanyloxy-ethoxy)propan-1-amine Openeye Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenyl-2-phosphanyloxy-ethoxy)propan-1-amine CAS Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenyl-2-phosphinooxyethoxy)-1-propanamine IUPAC Name: N-tert-butyl-1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenyl-2-phosphanyloxyethoxy)propan-1-amine Traditional Name: tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)-(1-phenyl-2-phosphinooxy-ethoxy)amine Formula: C21H39NO5P2 MolecularWeight: 447.485582

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC(COP)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC(COP)C1=CC=CC=C1)OCC

InChI

InChI=1S/C21H39NO5P2/c1-9-25-29(23,26-10-2)19(20(3,4)5)22(21(6,7)8)27-18(16-24-28)17-14-12-11-13-15-17/h11-15,18-19H,9-10,16,28H2,1-8H3