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

Systemtic Name: 1-[(2-oxidanylidene-4-phenethyl-azetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine Openeye Name: 1-[(2-oxo-4-phenethyl-azetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine CAS Name: 1-[(2-oxo-4-phenethyl-3-azetidinyl)methyl]-1,2-diphosphinoguanidine IUPAC Name: 1-[(2-oxo-4-phenethylazetidin-3-yl)methyl]-1,2-bis(phosphanyl)guanidine Traditional Name: 1-[(2-keto-4-phenethyl-azetidin-3-yl)methyl]-1,2-diphosphino-guanidine Formula: C13H20N4OP2 MolecularWeight: 310.271622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2)CN(C(=NP)N)P

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C(=O)N2)CN(/C(=N/P)/N)P

InChI

InChI=1S/C13H20N4OP2/c14-13(16-19)17(20)8-10-11(15-12(10)18)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,19-20H2,(H2,14,16)(H,15,18)