2-[[2-[(5-chloro-2-methyl-phenyl)amino]-2-phenyl-acetyl]amino]ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C23H28ClN3O5
InChI: InChI=1/C19H24ClN3O.C4H4O4/c1-14-9-10-16(20)13-17(14)22-18(15-7-5-4-6-8-15)19(24)21-11-12-23(2)3;5-3(6)1-2-4(7)8/h4-10,13,18,22H,11-12H2,1-3H3,(H,21,24);1-2H,(H,5,6)(H,7,8)/b;2-1-/fC19H25ClN3O.C4H3O4/h21,23H;5H/q+1;-1
InChIKey: InChIKey=FAZAANPYMLCEAV-IBQVOGTNDI
SMILES: CC1=C(C=C(C=C1)Cl)NC(C2=CC=CC=C2)C(=O)NCC[NH+](C)C.C(=CC(=O)[O-])C(=O)O
Names:
2-[[2-[(5-chloro-2-methyl-phenyl)amino]-2-phenyl-acetyl]amino]ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435566
PubChem ID 11621509
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