Molecular Formula: C16H21NO4
InChIKey: InChIKey=RQCBLJVNMUAADQ-FQFUPTBWCP
SMILES: COC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)O
Names:
2-[1-[(2-methoxyphenyl)carbamoylmethyl]cyclopentyl]acetic acid
Registries:
PubChem CID 3291810
PubChem ID 6624623