ethyl 2-[[2-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetyl]oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Molecular Formula:
C27H29N3O8S
InChI: InChI=1/C27H29N3O8S/c1-3-37-27(36)21-15(2)22(23(33)28-16-9-5-4-6-10-16)39-24(21)29-19(31)14-38-20(32)13-30-25(34)17-11-7-8-12-18(17)26(30)35/h4-6,9-10,17-18H,3,7-8,11-14H2,1-2H3,(H,28,33)(H,29,31)/f/h28-29H
InChIKey: InChIKey=FEQXRDMXHDLFKY-LKHHGCNMCS
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CN3C(=O)C4CCCCC4C3=O
Names:
ethyl 2-[[2-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetyl]oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Registries:
PubChem CID 4850714
PubChem ID 9806238
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