(E)-4-(4-carbamoyl-1-piperidyl)-4-oxo-but-2-enoic acid
Molecular Formula:
C
10
H
14
N
2
O
4
InChI:
InChI=1/C10H14N2O4/c11-10(16)7-3-5-12(6-4-7)8(13)1-2-9(14)15/h1-2,7H,3-6H2,(H2,11,16)(H,14,15)/b2-1+/f/h14H,11H2
InChIKey:
InChIKey=FUTKYSDETMSCMY-ZBDVPHAEDK
SMILES:
C1CN(CCC1C(=O)N)C(=O)C=CC(=O)O
Names:
(E)-4-(4-carbamoyl-1-piperidyl)-4-oxo-but-2-enoic acid
Registries:
PubChem CID 5716807
PubChem ID 3287565