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

Systemtic Name: [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylazanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(1S,2R)-2-[(dipropylamino)-oxomethyl]-2-phenylcyclopropyl]methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(1S,2R)-2-(dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium binoxalate Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O.C2H2O4/c1-3-10-19(11-4-2)16(20)17(12-15(17)13-18)14-8-6-5-7-9-14;3-1(4)2(5)6/h5-9,15H,3-4,10-13,18H2,1-2H3;(H,3,4)(H,5,6)/t15-,17+;/m1./s1