Molecular Formula: C11H17NO5
InChIKey: InChIKey=CDHPRRTYZDAJPE-BWLSEPFWDE
SMILES: CCOC(=O)C(C(C)C)NC(=O)C=CC(=O)O
Names:
(E)-3-[(1-ethoxycarbonyl-2-methyl-propyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6295261
PubChem ID 11591950