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

Systemtic Name: 3-[2-diethoxyphosphorylethyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-diethoxyphosphorylethyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-diethoxyphosphorylethyl(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-diethoxyphosphorylethyl(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[2-diethoxyphosphorylethyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C13H22NO6P MolecularWeight: 319.290641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO6P/c1-5-18-13-10(11(15)12(13)16)14(4)8-9-21(17,19-6-2)20-7-3/h5-9H2,1-4H3