[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(3-ethanoylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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