ethyl 4-phenyl-1-[2-phenyl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2,3,5,6-tetrahydropyridine-4-carboxylate; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C35H44N2O10
InChI: InChI=1/C27H36N2O2.2C4H4O4/c1-2-31-26(30)27(24-14-8-4-9-15-24)16-20-28(21-17-27)22-25(23-12-6-3-7-13-23)29-18-10-5-11-19-29;2*5-3(6)1-2-4(7)8/h3-4,6-9,12-15,25H,2,5,10-11,16-22H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC27H38N2O2.2C4H3O4/h28-29H;2*5H/q+2;2*-1
InChIKey: InChIKey=NXNHJLGLNYEIEH-CFYCPXQFDN
SMILES: CCOC(=O)C1(CC[NH+](CC1)CC(C2=CC=CC=C2)[NH+]3CCCCC3)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-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2,3,5,6-tetrahydropyridine-4-carboxylate; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433614
PubChem ID 11620547
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