[(1S,2R)-2-(ethylcarbamoyl)-2-phenyl-cyclopropyl]methylazanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(1S,2R)-2-(ethylcarbamoyl)-2-phenyl-cyclopropyl]methylazanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(1S,2R)-2-(ethylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(1S,2R)-2-(ethylcarbamoyl)-2-phenylcyclopropyl]methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(1S,2R)-2-(ethylcarbamoyl)-2-phenylcyclopropyl]methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(1S,2R)-2-(ethylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium binoxalate Formula: C15H20N2O5 MolecularWeight: 308.3297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC1C[NH3+])C2=CC=CC=C2.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCNC(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=CC=C2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H18N2O.C2H2O4/c1-2-15-12(16)13(8-11(13)9-14)10-6-4-3-5-7-10;3-1(4)2(5)6/h3-7,11H,2,8-9,14H2,1H3,(H,15,16);(H,3,4)(H,5,6)/t11-,13+;/m1./s1