[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H16N2O6/c1-3-7-15-14(20)16-11(17)8-22-13(19)9-5-4-6-10(21-2)12(9)18/h3-6,18H,1,7-8H2,2H3,(H2,15,16,17,20)