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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate Openeye Name: ethyl 4-[2-(allylcarbamoylamino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate Traditional Name: 4-[2-(allylcarbamoylamino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N2O5/c1-3-9-16-15(20)17-13(18)10-22-12-7-5-11(6-8-12)14(19)21-4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,16,17,18,20)