2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[3-(3-oxo-1-phenyl-butan-2-yl)oxyphenoxy]ethyl]azanium
Molecular Formula:
C28H37NO10
InChI: InChI=1/C22H29NO3.C6H8O7/c1-4-23(5-2)14-15-25-20-12-9-13-21(17-20)26-22(18(3)24)16-19-10-7-6-8-11-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-13,17,22H,4-5,14-16H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/fC22H30NO3.C6H7O7/h23H;7,9H/q+1;-1
InChIKey: InChIKey=RFVGMKUHOCHMJM-DCIVJAGACI
SMILES: CC[NH+](CC)CCOC1=CC(=CC=C1)OC(CC2=CC=CC=C2)C(=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
Names:
106063-80-3
2-BUTANONE, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (1:1)
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[3-(3-oxo-1-phenyl-butan-2-yl)oxyphenoxy]ethyl]azanium
3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenylbutan-2-one citrate
Registries:
PubChem CID 60078
PubChem ID 196460
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