5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane

Systemtic Name: 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Openeye Name: 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane CAS Name: 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane IUPAC Name: 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Traditional Name: 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Formula: C8H18NO4P MolecularWeight: 223.206581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP12(N(CCO1)CCO2)OCC

Isomeric SMILES

CCOP12(N(CCO1)CCO2)OCC

InChI

InChI=1S/C8H18NO4P/c1-3-10-14(11-4-2)9(5-7-12-14)6-8-13-14/h3-8H2,1-2H3