[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)CC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)CC

InChI

InChI=1S/C16H22N2O5/c1-3-9-17-16(21)18-14(19)10-23-15(20)11-22-13-7-5-12(4-2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H2,17,18,19,21)