1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: 1H-benzimidazol-2-yl-[(2R)-3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]ammonium binoxalate Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC(C[NH2+]C2=NC3=CC=CC=C3N2)O)C4CC4.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC1C(=NOC[C@@H](C[NH2+]C2=NC3=CC=CC=C3N2)O)C4CC4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H22N4O2.C2H2O4/c22-13(10-23-21-16(11-5-6-11)12-7-8-12)9-18-17-19-14-3-1-2-4-15(14)20-17;3-1(4)2(5)6/h1-4,11-13,22H,5-10H2,(H2,18,19,20);(H,3,4)(H,5,6)/t13-;/m1./s1