[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H22N2O5/c1-4-9-18-17(22)19-15(20)10-24-16(21)11-23-14-8-6-5-7-13(14)12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H2,18,19,20,22)