2-[[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]carbamoylmethoxy]acetic acid
Molecular Formula:
C
18
H
19
NO
6
S
InChI:
InChI=1/C18H19NO6S/c1-3-13-8-14(17(23)11-4-6-12(24-2)7-5-11)18(26-13)19-15(20)9-25-10-16(21)22/h4-8H,3,9-10H2,1-2H3,(H,19,20)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=DODOZHLCUQDXIK-PXPUHDKACL
SMILES:
CCC1=CC(=C(S1)NC(=O)COCC(=O)O)C(=O)C2=CC=C(C=C2)OC
Names:
2-[[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]carbamoylmethoxy]acetic acid
Registries:
PubChem CID 2814698
PubChem ID 3273342