2-[[2-[(4-chlorophenyl)amino]-2-phenyl-acetyl]amino]ethyl-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H30ClN3O5
InChI: InChI=1/C20H26ClN3O.C4H4O4/c1-3-24(4-2)15-14-22-20(25)19(16-8-6-5-7-9-16)23-18-12-10-17(21)11-13-18;5-3(6)1-2-4(7)8/h5-13,19,23H,3-4,14-15H2,1-2H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/fC20H27ClN3O.C4H3O4/h22,24H;5H/q+1;-1
InChIKey: InChIKey=CYBBSQLQLTVKDS-SIINDFTKDX
SMILES: CC[NH+](CC)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl.C(=CC(=O)[O-])C(=O)O
Names:
2-[[2-[(4-chlorophenyl)amino]-2-phenyl-acetyl]amino]ethyl-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435429
PubChem ID 11621431
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