dimethyl 5-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C
19
H
18
ClNO
8
S
InChI:
InChI=1/C19H18ClNO8S/c1-10-15(18(24)26-2)17(30-16(10)19(25)27-3)21-13(22)8-29-14(23)9-28-12-6-4-11(20)5-7-12/h4-7H,8-9H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=PWJWFDXCZXAQSU-PKSOQXRJCO
SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC
Names:
dimethyl 5-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4789534
PubChem ID 9769124