[(1R,4S)-4-acetamidocyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4S)-4-acetamido-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1C[C@H](C=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-10(16)15-12-7-8-13(9-12)18-14(17)11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3,(H,15,16)/t12-,13+/m1/s1