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

Systemtic Name: 3-[3-azanylpropyl(2-diethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-aminopropyl(2-diethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[3-aminopropyl(2-diethoxyphosphorylethyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-aminopropyl(2-diethoxyphosphorylethyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[3-aminopropyl(2-diethoxyphosphorylethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C15H27N2O6P MolecularWeight: 362.358441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N2O6P/c1-4-21-15-12(13(18)14(15)19)17(9-7-8-16)10-11-24(20,22-5-2)23-6-3/h4-11,16H2,1-3H3