methyl 2-[2-(3,3-dimethylbutanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,3-dimethylbutanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(3,3-dimethyl-1-oxobutoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

InChI

InChI=1S/C17H23NO5S/c1-17(2,3)8-13(20)23-9-12(19)18-15-14(16(21)22-4)10-6-5-7-11(10)24-15/h5-9H2,1-4H3,(H,18,19)