[(2R)-1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2R)-1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1R)-3-ethoxy-1-ethoxycarbonyl-3-oxo-propyl]ammonium CAS Name: [(2R)-1,4-diethoxy-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2R)-1,4-diethoxy-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbethoxy-3-ethoxy-3-keto-propyl]ammonium Formula: C8H16NO4+ MolecularWeight: 190.21694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C(=O)OCC)[NH3+]

InChI

InChI=1S/C8H15NO4/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6H,3-5,9H2,1-2H3/p+1/t6-/m1/s1