2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]carbamoylmethoxy]acetic acid

Molecular Formula: C16H18N2O6S


InChI: InChI=1/C16H18N2O6S/c1-23-16(22)10-8-25-9-13(10)17-11-4-2-3-5-12(11)18-14(19)6-24-7-15(20)21/h2-5,17H,6-9H2,1H3,(H,18,19)(H,20,21)/f/h18,20H

InChIKey: InChIKey=QTTJRQSAPKTPMJ-CMLSCEPHCK
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)COCC(=O)O

Names:
    2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2811692
    PubChem ID 3269994