[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-5-8-19-18(23)20-16(21)11-26-17(22)13-6-7-14(15(9-13)24-4)25-10-12(2)3/h5-7,9,12H,1,8,10-11H2,2-4H3,(H2,19,20,21,23)