(E)-butan-2-ylidene-[2-[(3-methoxy-2-propoxy-benzoyl)amino]ethoxy]azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C19H28N2O8
InChI: InChI=1/C17H26N2O4.C2H2O4/c1-5-11-22-16-14(8-7-9-15(16)21-4)17(20)18-10-12-23-19-13(3)6-2;3-1(4)2(5)6/h7-9H,5-6,10-12H2,1-4H3,(H,18,20);(H,3,4)(H,5,6)/b19-13+;/fC17H27N2O4.C2HO4/h18-19H;3H/q+1;-1
InChIKey: InChIKey=RBFWNACSJQWRQV-WAXHTZIBDS
SMILES: CCCOC1=C(C=CC=C1OC)C(=O)NCCO[NH+]=C(C)CC.C(=O)(C(=O)[O-])O
Names:
BENZAMIDE, N-(2-BUTYLIDENEAMINOOXYETHYL)-3-METHOXY-2-PROPOXY-, OXALATE
N-(2-Butylideneaminooxyethyl)-2-propoxy-3-methoxybenzamide oxalate
(E)-butan-2-ylidene-[2-[(3-methoxy-2-propoxy-benzoyl)amino]ethoxy]azanium; 2-hydroxy-2-oxo-acetate
63887-12-7
Registries:
PubChem CID 5361374
PubChem ID 185066
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