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ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(3-oxidanyl-1-adamantyl)carbonyloxy]ethanoylamino]thiophene-3-carboxylate

ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(3-oxidanyl-1-adamantyl)carbonyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[(3-oxidanyl-1-adamantyl)carbonyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-2-[[2-(3-hydroxyadamantane-1-carbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[2-[(3-hydroxy-1-adamantyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-2-[[2-(3-hydroxyadamantane-1-carbonyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[2-(3-hydroxyadamantane-1-carbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H32N2O7S
MolecularWeight: 492.58508
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C23CC4CC(C2)CC(C4)(C3)O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C23CC4CC(C2)CC(C4)(C3)O


InChI

InChI=1S/C24H32N2O7S/c1-5-32-21(29)17-13(2)18(20(28)26(3)4)34-19(17)25-16(27)11-33-22(30)23-7-14-6-15(8-23)10-24(31,9-14)12-23/h14-15,31H,5-12H2,1-4H3,(H,25,27)


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