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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,4-diethoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-4-9-18-17(22)19-15(20)11-25-16(21)12-7-8-13(23-5-2)14(10-12)24-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H2,18,19,20,22)