[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCCOC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CCCOC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H22N2O6/c1-11(20)13-6-8-14(9-7-13)24-10-4-5-15(21)25-12(2)16(22)19-17(23)18-3/h6-9,12H,4-5,10H2,1-3H3,(H2,18,19,22,23)/t12-/m1/s1