dimethyl 2-[[2-[3-phenyl-2-(thiophene-2-carbonylamino)propanoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate

Molecular Formula: C26H24N2O8S


InChI: InChI=1/C26H24N2O8S/c1-34-24(31)17-10-11-18(25(32)35-2)19(14-17)27-22(29)15-36-26(33)20(13-16-7-4-3-5-8-16)28-23(30)21-9-6-12-37-21/h3-12,14,20H,13,15H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=TXWCVWWYNRTVCQ-VEORKLDJCD
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Names:
    dimethyl 2-[[2-[3-phenyl-2-(thiophene-2-carbonylamino)propanoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate

Registries:
    PubChem CID 4248824
    PubChem ID 8398909