3-(diphosphanyloxy)-1-methyl-4-propyl-azetidin-2-one

Systemtic Name: 3-(diphosphanyloxy)-1-methyl-4-propyl-azetidin-2-one Openeye Name: 3-(diphosphanyloxy)-1-methyl-4-propyl-azetidin-2-one CAS Name: 3-(diphosphanyloxy)-1-methyl-4-propyl-2-azetidinone IUPAC Name: 3-(diphosphanyloxy)-1-methyl-4-propylazetidin-2-one Traditional Name: 3-(diphosphanyloxy)-1-methyl-4-propyl-azetidin-2-one Formula: C7H15NO2P2 MolecularWeight: 207.147022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1C)OPP

Isomeric SMILES

CCCC1C(C(=O)N1C)OPP

InChI

InChI=1S/C7H15NO2P2/c1-3-4-5-6(10-12-11)7(9)8(5)2/h5-6,12H,3-4,11H2,1-2H3