[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H24N2O5/c1-5-6-18-17(22)19-14(20)9-23-15(21)10-24-16-12(3)7-11(2)8-13(16)4/h7-8H,5-6,9-10H2,1-4H3,(H2,18,19,20,22)