[(2R)-1,4-diethoxy-3-ethoxycarbonyl-1,4-bis(oxidanylidene)butan-2-yl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(2R)-1,4-diethoxy-3-ethoxycarbonyl-1,4-bis(oxidanylidene)butan-2-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(1R)-3-ethoxy-1,2-bis(ethoxycarbonyl)-3-oxo-propyl]-(2-furylmethyl)ammonium CAS Name: [(2R)-1,4-diethoxy-3-ethoxycarbonyl-1,4-dioxobutan-2-yl]-(2-furanylmethyl)ammonium IUPAC Name: [(2R)-1,4-diethoxy-3-ethoxycarbonyl-1,4-dioxobutan-2-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(1R)-1,2-dicarbethoxy-3-ethoxy-3-keto-propyl]-(2-furfuryl)ammonium Formula: C16H24NO7+ MolecularWeight: 342.36426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)[NH2+]CC1=CC=CO1)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H](C(C(=O)OCC)C(=O)OCC)[NH2+]CC1=CC=CO1

InChI

InChI=1S/C16H23NO7/c1-4-21-14(18)12(15(19)22-5-2)13(16(20)23-6-3)17-10-11-8-7-9-24-11/h7-9,12-13,17H,4-6,10H2,1-3H3/p+1/t13-/m1/s1