4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxy-benzoate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C14H15NO4/c16-12-8-10(5-6-11(12)14(18)19)15-13(17)7-9-3-1-2-4-9/h1,3,5-6,8-9,16H,2,4,7H2,(H,15,17)(H,18,19)/p-1/t9-/m1/s1