[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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