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

Systemtic Name: dimethyl (4S)-2-(2-methoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl (4S)-2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: (4S)-2-[(2-methoxy-1-oxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4S)-2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: (4S)-2-[(2-methoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCC(=O)NC1=C(C2=C(S1)CC[C@@H]2C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H17NO6S/c1-19-6-9(16)15-12-11(14(18)21-3)10-7(13(17)20-2)4-5-8(10)22-12/h7H,4-6H2,1-3H3,(H,15,16)/t7-/m0/s1