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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-4-5-16-15(20)17-13(18)9-23-14(19)10-6-11(21-2)8-12(7-10)22-3/h4,6-8H,1,5,9H2,2-3H3,(H2,16,17,18,20)