(E)-3-[(4-chlorophenyl)methyl-tert-butyl-carbamoyl]prop-2-enoic acid

Molecular Formula: C15H18ClNO3


InChI: InChI=1/C15H18ClNO3/c1-15(2,3)17(13(18)8-9-14(19)20)10-11-4-6-12(16)7-5-11/h4-9H,10H2,1-3H3,(H,19,20)/b9-8+/f/h19H

InChIKey: InChIKey=FUFKALRUTVVYKQ-QYXZYQMLDQ
SMILES: CC(C)(C)N(CC1=CC=C(C=C1)Cl)C(=O)C=CC(=O)O

Names:
    (E)-3-[(4-chlorophenyl)methyl-tert-butyl-carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1898062
    PubChem ID 11550115