3,5-dichloro-N-[[(2S)-1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate

Molecular Formula: C19H26Cl2N2O9


InChI: InChI=1/C15H20Cl2N2O3.C4H6O6/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2;5-1(3(7)8)2(6)4(9)10/h7,9,20H,3-6,8H2,1-2H3,(H,18,21);1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1/fC15H21Cl2N2O3.C4H5O6/h18-19H;7H/q+1;-1

InChIKey: InChIKey=QULBVRZTKPQGCR-LVPWZJQSDZ
SMILES: CC[NH+]1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O.C(C(C(=O)[O-])O)(C(=O)O)O

Names:
    Benzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxy-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)
    BENZAMIDE, 3,5-DICHLORO-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-6-METHOXY-,
    (S)-(-)-3,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide L-(+)-tartrate
    3,5-dichloro-N-[[(2S)-1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate
    98185-20-7

Registries:
    PubChem CID 57346
    PubChem ID 194440