ethyl 2-[[2-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoyloxy]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Molecular Formula:
C27H30N2O8S
InChI: InChI=1/C27H30N2O8S/c1-4-36-27(34)22-20(16-9-11-17(35-3)12-10-16)14-38-23(22)28-21(30)13-37-26(33)15(2)29-24(31)18-7-5-6-8-19(18)25(29)32/h9-12,14-15,18-19H,4-8,13H2,1-3H3,(H,28,30)/f/h28H
InChIKey: InChIKey=AOGBHEKSXGXMMG-LBOYIXSDCH
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C(C)N3C(=O)C4CCCCC4C3=O
Names:
ethyl 2-[[2-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoyloxy]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 4847729
PubChem ID 9804015
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