3-(cyclopentyloxycarbonylamino)-2-oxidanyl-benzoic acid

Systemtic Name: 3-(cyclopentyloxycarbonylamino)-2-oxidanyl-benzoic acid Openeye Name: 3-(cyclopentoxycarbonylamino)-2-hydroxy-benzoic acid CAS Name: 3-[[cyclopentyloxy(oxo)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-(cyclopentyloxycarbonylamino)-2-hydroxybenzoic acid Traditional Name: 3-(cyclopentoxycarbonylamino)-2-hydroxy-benzoic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C13H15NO5/c15-11-9(12(16)17)6-3-7-10(11)14-13(18)19-8-4-1-2-5-8/h3,6-8,15H,1-2,4-5H2,(H,14,18)(H,16,17)