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dimethyl 2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

dimethyl 2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name:dimethyl 2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Openeye Name:dimethyl 2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name:2-[[4-(2-methylphenoxy)-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Traditional Name:2-[4-(2-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
Formula: C22H25NO6S
MolecularWeight: 431.502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H25NO6S/c1-13-7-4-5-8-15(13)29-12-6-9-17(24)23-20-19(22(26)28-3)18-14(21(25)27-2)10-11-16(18)30-20/h4-5,7-8,14H,6,9-12H2,1-3H3,(H,23,24)


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