N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide
Molecular Formula:
C23H22N2O5S
InChI: InChI=1/C23H22N2O5S/c1-28-17-7-4-15(5-8-17)22(25-21(26)14-18-3-2-12-31-18)23(27)24-16-6-9-19-20(13-16)30-11-10-29-19/h2-9,12-13,22H,10-11,14H2,1H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey: InChIKey=JKTUFJJXCCZDHK-XBXBPLPCCP
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CS4
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide
Registries:
PubChem CID 3539787
PubChem ID 4780777
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