3-azanyl-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(4-diethoxyphosphorylbutylamino)cyclobut-3-ene-1,2-quinone Formula: C12H21N2O5P MolecularWeight: 304.279301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCCNC1=C(C(=O)C1=O)N)OCC

Isomeric SMILES

CCOP(=O)(CCCCNC1=C(C(=O)C1=O)N)OCC

InChI

InChI=1S/C12H21N2O5P/c1-3-18-20(17,19-4-2)8-6-5-7-14-10-9(13)11(15)12(10)16/h14H,3-8,13H2,1-2H3