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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-butoxy-3-ethoxy-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-butoxy-3-ethoxy-benzoate CAS Name: 4-butoxy-3-ethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-butoxy-3-ethoxybenzoate Traditional Name: 4-butoxy-3-ethoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)OCC

InChI

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