[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-methoxy-4-methylsulfanyl-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-methoxy-4-methylsulfanyl-benzoate CAS Name: 2-methoxy-4-(methylthio)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-methoxy-4-methylsulfanylbenzoate Traditional Name: 2-methoxy-4-(methylthio)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N2O5S/c1-4-7-16-15(20)17-13(18)9-22-14(19)11-6-5-10(23-3)8-12(11)21-2/h4-6,8H,1,7,9H2,2-3H3,(H2,16,17,18,20)