3-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoic acid

Systemtic Name: 3-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoic acid Openeye Name: 3-[2-(allylcarbamoylamino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzoic acid IUPAC Name: 3-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzoic acid Traditional Name: 3-[2-(allylcarbamoylamino)-2-keto-ethoxy]benzoic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C13H14N2O5/c1-2-6-14-13(19)15-11(16)8-20-10-5-3-4-9(7-10)12(17)18/h2-5,7H,1,6,8H2,(H,17,18)(H2,14,15,16,19)