[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H24N2O6/c1-3-10-18-17(22)19-15(20)12-25-16(21)5-4-11-24-14-8-6-13(23-2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,18,19,20,22)