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

Systemtic Name: dimethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H23NO7S/c1-11(29-13-7-5-6-12(10-13)26-2)18(23)22-19-17(21(25)28-4)16-14(20(24)27-3)8-9-15(16)30-19/h5-7,10-11,14H,8-9H2,1-4H3,(H,22,23)