ethyl 4-phenyl-1-[2-phenyl-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-2,3,5,6-tetrahydropyridine-4-carboxylate; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C34H42N2O10


InChI: InChI=1/C26H34N2O2.2C4H4O4/c1-2-30-25(29)26(23-13-7-4-8-14-23)15-19-27(20-16-26)21-24(28-17-9-10-18-28)22-11-5-3-6-12-22;2*5-3(6)1-2-4(7)8/h3-8,11-14,24H,2,9-10,15-21H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC26H36N2O2.2C4H3O4/h27-28H;2*5H/q+2;2*-1

InChIKey: InChIKey=LUFCQPLWQSMUPZ-GLFOTNBLDK
SMILES: CCOC(=O)C1(CC[NH+](CC1)CC(C2=CC=CC=C2)[NH+]3CCCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Names:
    ethyl 4-phenyl-1-[2-phenyl-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-2,3,5,6-tetrahydropyridine-4-carboxylate; (Z)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6433581
    PubChem ID 11620528