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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O7/c1-5-8-17-16(21)18-12(19)9-25-15(20)10-6-7-11(22-2)14(24-4)13(10)23-3/h5-7H,1,8-9H2,2-4H3,(H2,17,18,19,21)