[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,4,5-triethoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H26N2O7/c1-5-9-20-19(24)21-16(22)12-28-18(23)13-10-14(25-6-2)17(27-8-4)15(11-13)26-7-3/h5,10-11H,1,6-9,12H2,2-4H3,(H2,20,21,22,24)