[2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C34H44N2O10
InChI: InChI=1/C26H36N2O2.2C4H4O4/c1-4-28(5-2)24(22-13-9-7-10-14-22)21-27-19-17-26(18-20-27,25(29)30-6-3)23-15-11-8-12-16-23;2*5-3(6)1-2-4(7)8/h7-16,24H,4-6,17-21H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC26H38N2O2.2C4H3O4/h27-28H;2*5H/q+2;2*-1
InChIKey: InChIKey=PFZRVADOTJJXNO-VTXYBLMNDN
SMILES: CC[NH+](CC)C(C[NH+]1CCC(CC1)(C2=CC=CC=C2)C(=O)OCC)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Names:
[2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433613
PubChem ID 11620546
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