[(2R,4R)-4-ethoxycarbonyl-3-oxidanylidene-piperidin-1-ium-2-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(2R,4R)-4-ethoxycarbonyl-3-oxidanylidene-piperidin-1-ium-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(2R,4R)-4-ethoxycarbonyl-3-oxo-piperidin-1-ium-2-yl]-(2-methoxyethyl)ammonium CAS Name: [(2R,4R)-4-ethoxycarbonyl-3-oxo-2-piperidin-1-iumyl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R,4R)-4-ethoxycarbonyl-3-oxopiperidin-1-ium-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(2R,4R)-4-carbethoxy-3-keto-piperidin-1-ium-2-yl]-(2-methoxyethyl)ammonium Formula: C11H22N2O4+2 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH2+]C(C1=O)[NH2+]CCOC

Isomeric SMILES

CCOC(=O)[C@@H]1CC[NH2+][C@@H](C1=O)[NH2+]CCOC

InChI

InChI=1S/C11H20N2O4/c1-3-17-11(15)8-4-5-12-10(9(8)14)13-6-7-16-2/h8,10,12-13H,3-7H2,1-2H3/p+2/t8-,10-/m1/s1