methyl 2-[[2-[(E)-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H27Cl2NO6S
InChI: InChI=1/C29H27Cl2NO6S/c1-17-6-12-20-24(14-17)39-28(27(20)29(35)36-2)32-25(33)16-38-26(34)13-9-18-7-10-19(11-8-18)37-15-21-22(30)4-3-5-23(21)31/h3-5,7-11,13,17H,6,12,14-16H2,1-2H3,(H,32,33)/b13-9+/f/h32H
InChIKey: InChIKey=WRVZMMRBZOEMMS-BKLNRDSFDU
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl
Names:
methyl 2-[[2-[(E)-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 6309459
PubChem ID 11596829
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|