Molecular Formula: C12H20N2O5
InChIKey: InChIKey=KZONLPCDVBRUBO-KGCNKATMCE
SMILES: CCOC=CC(=O)NC(=O)NC1CC(CC1O)CO
Names:
NSC267448
3-ethoxy-N-[[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamoyl]prop-2-enamide
62102-30-1
Registries:
PubChem CID 320343
PubChem ID 140398