[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-3-10-19-18(24)20-16(22)12-26-17(23)5-4-11-25-15-8-6-14(7-9-15)13(2)21/h3,6-9H,1,4-5,10-12H2,2H3,(H2,19,20,22,24)