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

Systemtic Name: dimethyl 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-(1-oxopentylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-(valerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H21NO5S/c1-4-5-6-11(18)17-14-13(16(20)22-3)12-9(15(19)21-2)7-8-10(12)23-14/h9H,4-8H2,1-3H3,(H,17,18)