(1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid

Systemtic Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid Openeye Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid CAS Name: (1R,4S)-4-acetamido-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid Traditional Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-5(10)9-7-3-2-6(4-7)8(11)12/h2-3,6-7H,4H2,1H3,(H,9,10)(H,11,12)/t6-,7+/m0/s1