5-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-hydroxy-benzoic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c16-12-6-5-10(8-11(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)/t9-/m1/s1