L0S

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Summary

Name:methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate
Synonyms:A-232
Formula:C8 H19 N2 O2 P
Formal charge:0
Molecular weight:206.222 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate
OpenEye OEToolkits2.0.7~{N},~{N}-diethyl-~{N}'-[methoxy(methyl)phosphoryl]ethanimidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01COP(/N=C(/N(CC)CC)C)(=O)C
InChIInChI1.03InChI=1S/C8H19N2O2P/c1-6-10(7-2)8(3)9-13(5,11)12-4/h6-7H2,1-5H3/b9-8+/t13-/m1/s1
InChIKeyInChI1.03YYUQHVXOVGFZEM-MMQHEFTJSA-N
SMILES_CANONICALCACTVS3.385CCN(CC)C(C)=N[P@](C)(=O)OC
SMILESCACTVS3.385CCN(CC)C(C)=N[P](C)(=O)OC
SMILES_CANONICALOpenEye OEToolkits2.0.7CCN(CC)/C(=N/[P@@](=O)(C)OC)/C
SMILESOpenEye OEToolkits2.0.7CCN(CC)C(=NP(=O)(C)OC)C