7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 7-tert-butyl-4-methyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C9H18NO3P MolecularWeight: 219.217881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CN(P(=O)(OC1)OC2)C(C)(C)C

Isomeric SMILES

CC12CN(P(=O)(OC1)OC2)C(C)(C)C

InChI

InChI=1S/C9H18NO3P/c1-8(2,3)10-5-9(4)6-12-14(10,11)13-7-9/h5-7H2,1-4H3