3-[[(E)-hex-1-enoxy]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[(E)-hex-1-enoxy]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[[(E)-hex-1-enoxy]carbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[[(E)-hex-1-enoxy]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[[(E)-hex-1-enoxy]carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[[(E)-hex-1-enoxy]carbonylamino]-2-hydroxy-benzoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)NC1=CC=CC(=C1O)C(=O)O

Isomeric SMILES

CCCC/C=C/OC(=O)NC1=CC=CC(=C1O)C(=O)O

InChI

InChI=1S/C14H17NO5/c1-2-3-4-5-9-20-14(19)15-11-8-6-7-10(12(11)16)13(17)18/h5-9,16H,2-4H2,1H3,(H,15,19)(H,17,18)/b9-5+