1-[(1-methyl-2-oxidanylidene-4-phenethyl-azetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine

Systemtic Name: 1-[(1-methyl-2-oxidanylidene-4-phenethyl-azetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine Openeye Name: 1-[(1-methyl-2-oxo-4-phenethyl-azetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine CAS Name: 1-[(1-methyl-2-oxo-4-phenethyl-3-azetidinyl)methyl]-1,2-diphosphinoguanidine IUPAC Name: 1-[(1-methyl-2-oxo-4-phenethylazetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine Traditional Name: 1-[(2-keto-1-methyl-4-phenethyl-azetidin-3-yl)methyl]-1,2-diphosphino-guanidine Formula: C14H22N4OP2 MolecularWeight: 324.298202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)CN(C(=NP)N)P)CCC2=CC=CC=C2

Isomeric SMILES

CN1C(C(C1=O)CN(/C(=N/P)/N)P)CCC2=CC=CC=C2

InChI

InChI=1S/C14H22N4OP2/c1-17-12(8-7-10-5-3-2-4-6-10)11(13(17)19)9-18(21)14(15)16-20/h2-6,11-12H,7-9,20-21H2,1H3,(H2,15,16)