3-tert-butyl-2-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-1,3,2-oxazaphospholidine

Systemtic Name: 3-tert-butyl-2-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-1,3,2-oxazaphospholidine Openeye Name: 3-tert-butyl-2-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,3,2-oxazaphospholidine CAS Name: 3-tert-butyl-2-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,3,2-oxazaphospholidine IUPAC Name: 3-tert-butyl-2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,2-oxazaphospholidine Traditional Name: 3-tert-butyl-2-[(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,3,2-oxazaphospholidine Formula: C16H33N2O3P MolecularWeight: 332.418581

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)OP2N(CCO2)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)OP2N(CCO2)C(C)(C)C)C

InChI

InChI=1S/C16H33N2O3P/c1-14(2,3)17-9-10-20-22(17)21-13-11-15(4,5)18(19-8)16(6,7)12-13/h13H,9-12H2,1-8H3