[(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl ethanoate

Systemtic Name: [(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl ethanoate Openeye Name: [(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl acetate CAS Name: acetic acid [(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl ester IUPAC Name: [(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl acetate Traditional Name: acetic acid [(4R,6R)-4-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methyl ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=C1C=CS2)COC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](C2=C1C=CS2)COC(=O)C

InChI

InChI=1S/C12H15NO3S/c1-7(14)13-11-5-9(6-16-8(2)15)12-10(11)3-4-17-12/h3-4,9,11H,5-6H2,1-2H3,(H,13,14)/t9-,11-/m1/s1