ethyl 2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]pentanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H44N2O14S2
InChI: InChI=1/C36H44N2O14S2/c1-7-47-35(45)25-21-13-9-11-15-23(21)53-33(25)37-31(43)29(51-19(5)41)27(49-17(3)39)28(50-18(4)40)30(52-20(6)42)32(44)38-34-26(36(46)48-8-2)22-14-10-12-16-24(22)54-34/h27-30H,7-16H2,1-6H3,(H,37,43)(H,38,44)/f/h37-38H
InChIKey: InChIKey=VEFZVHHZEFBQFQ-PHLAQJRACG
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C(C(C(C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]pentanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4863699
PubChem ID 9815438
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