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

Systemtic Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S)-4-acetamido-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S)-4-acetamidocyclopent-2-en-1-yl]methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C1)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-7(12)11-10-4-3-9(5-10)6-14-8(2)13/h3-4,9-10H,5-6H2,1-2H3,(H,11,12)/t9-,10+/m0/s1