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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-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-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC(C)C

InChI

InChI=1S/C19H26N2O6/c1-5-9-20-19(24)21-17(22)12-27-18(23)14-7-8-15(26-11-13(3)4)16(10-14)25-6-2/h5,7-8,10,13H,1,6,9,11-12H2,2-4H3,(H2,20,21,22,24)