4-[methyl-[methyl-(2-oxidanylidene-1,3-dioxol-4-yl)amino]amino]-5-pentyl-1,3-dioxol-2-one

Systemtic Name: 4-[methyl-[methyl-(2-oxidanylidene-1,3-dioxol-4-yl)amino]amino]-5-pentyl-1,3-dioxol-2-one Openeye Name: 4-[methyl-[methyl-(2-oxo-1,3-dioxol-4-yl)amino]amino]-5-pentyl-1,3-dioxol-2-one CAS Name: 4-[methyl-[methyl-(2-oxo-1,3-dioxol-4-yl)amino]amino]-5-pentyl-1,3-dioxol-2-one IUPAC Name: 4-[methyl-[methyl-(2-oxo-1,3-dioxol-4-yl)amino]amino]-5-pentyl-1,3-dioxol-2-one Traditional Name: 4-amyl-5-[[(2-keto-1,3-dioxol-4-yl)-methyl-amino]-methyl-amino]-1,3-dioxol-2-one Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC(=O)O1)N(C)N(C)C2=COC(=O)O2

Isomeric SMILES

CCCCCC1=C(OC(=O)O1)N(C)N(C)C2=COC(=O)O2

InChI

InChI=1S/C13H18N2O6/c1-4-5-6-7-9-11(21-13(17)19-9)15(3)14(2)10-8-18-12(16)20-10/h8H,4-7H2,1-3H3