[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(3-methylphenoxy)butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric 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)CCCOC1=CC=CC(=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-3-9-18-17(22)19-15(20)12-24-16(21)8-5-10-23-14-7-4-6-13(2)11-14/h4,6-7,11H,3,5,8-10,12H2,1-2H3,(H2,18,19,20,22)