[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-(5-phenylthiophen-2-yl)phenoxy]acetyl]oxymethyl acetate
Molecular Formula:
C
31
H
31
NO
13
S
InChI:
InChI=1/C31H31NO13S/c1-20(33)40-17-43-29(36)14-32(15-30(37)44-18-41-21(2)34)25-10-9-24(13-26(25)39-16-31(38)45-19-42-22(3)35)28-12-11-27(46-28)23-7-5-4-6-8-23/h4-13H,14-19H2,1-3H3
InChIKey:
InChIKey=IAAAGUOPCOYFFG-UHFFFAOYAA
SMILES:
CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=C(C=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3)OCC(=O)OCOC(=O)C
Names:
[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-(5-phenylthiophen-2-yl)phenoxy]acetyl]oxymethyl acetate
Registries:
PubChem CID 3542092
PubChem ID 4785046
