2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(9-10-5-1-2-6-10)15-12-8-4-3-7-11(12)14(17)18/h1,3-5,7-8,10H,2,6,9H2,(H,15,16)(H,17,18)/p-1/t10-/m1/s1