Molecular Formula: C20H30N2O6
InChIKey: InChIKey=UPQSUZQWMYWXQU-XBTAAFKLCF
SMILES: CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC
Names:
methyl 4-methyl-2-[[2-[(4-propoxyphenyl)carbamoylmethoxy]acetyl]amino]pentanoate
Registries:
PubChem CID 3561332
PubChem ID 4819539