[(1S,2R)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl-methyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(1S,2R)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl-methyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(1S,2R)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl-methyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(1S,2R)-2-[diethylamino(oxo)methyl]-2-phenylcyclopropyl]methyl-methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methyl-methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(1S,2R)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl-methyl-ammonium binoxalate Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C[NH2+]C)C2=CC=CC=C2.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH2+]C)C2=CC=CC=C2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C16H24N2O.C2H2O4/c1-4-18(5-2)15(19)16(11-14(16)12-17-3)13-9-7-6-8-10-13;3-1(4)2(5)6/h6-10,14,17H,4-5,11-12H2,1-3H3;(H,3,4)(H,5,6)/t14-,16+;/m1./s1