[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H24N2O6/c1-4-9-23-13-7-5-6-8-14(13)24-11-16(21)25-10-15(20)19-17(22)18-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H2,18,19,20,22)