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dilithium N-tert-butyl-3-(2-phosphonatosulfanylethylamino)propanamide

dilithium N-tert-butyl-3-(2-phosphonatosulfanylethylamino)propanamide

Systemtic Name:dilithium N-tert-butyl-3-(2-phosphonatosulfanylethylamino)propanamide
Openeye Name:dilithium N-tert-butyl-3-(2-phosphonatosulfanylethylamino)propanamide
CAS Name:dilithium N-tert-butyl-3-[2-(phosphonatothio)ethylamino]propanamide
IUPAC Name:dilithium N-tert-butyl-3-(2-phosphonatosulfanylethylamino)propanamide
Traditional Name:dilithium N-tert-butyl-3-[2-(phosphonatothio)ethylamino]propionamide
Formula: C9H19Li2N2O4PS
MolecularWeight: 296.178921
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)NC(=O)CCNCCSP(=O)([O-])[O-]


Isomeric SMILES

[Li+].[Li+].CC(C)(C)NC(=O)CCNCCSP(=O)([O-])[O-]


InChI

InChI=1S/C9H21N2O4PS.2Li/c1-9(2,3)11-8(12)4-5-10-6-7-17-16(13,14)15;;/h10H,4-7H2,1-3H3,(H,11,12)(H2,13,14,15);;/q;2*+1/p-2


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