[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)acetate CAS Name: 2-(4-fluorophenoxy)acetic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-fluorophenoxy)acetate Traditional Name: 2-(4-fluorophenoxy)acetic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21FN2O5 MolecularWeight: 340.346743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)F

InChI

InChI=1S/C16H21FN2O5/c1-10(14(21)18-15(22)19-16(2,3)4)24-13(20)9-23-12-7-5-11(17)6-8-12/h5-8,10H,9H2,1-4H3,(H2,18,19,21,22)/t10-/m1/s1