ethyl 2-[[2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylmethoxy]benzoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C31H34N2O9S
InChI: InChI=1/C31H34N2O9S/c1-5-40-31(37)28-20-12-10-18(2)14-25(20)43-29(28)33-27(35)17-42-30(36)19-11-13-23(24(15-19)39-4)41-16-26(34)32-21-8-6-7-9-22(21)38-3/h6-9,11,13,15,18H,5,10,12,14,16-17H2,1-4H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=OZDANIUJKKIFRZ-MJHPXVFFCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC
Names:
ethyl 2-[[2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylmethoxy]benzoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4135225
PubChem ID 6069310
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