[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCOC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCOC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H20N2O6/c1-3-17-16(22)18-14(20)10-24-15(21)8-9-23-13-6-4-12(5-7-13)11(2)19/h4-7H,3,8-10H2,1-2H3,(H2,17,18,20,22)