3-[3-azanylpropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3-azanylpropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-aminopropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[3-aminopropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-aminopropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[3-aminopropyl(2-dimethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C13H23N2O6P MolecularWeight: 334.305281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(CCCN)CCP(=O)(OC)OC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(CCCN)CCP(=O)(OC)OC

InChI

InChI=1S/C13H23N2O6P/c1-4-21-13-10(11(16)12(13)17)15(7-5-6-14)8-9-22(18,19-2)20-3/h4-9,14H2,1-3H3