[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C17H24N2O5/c1-11(15(21)19-16(22)18-5)24-14(20)10-23-13-9-7-6-8-12(13)17(2,3)4/h6-9,11H,10H2,1-5H3,(H2,18,19,21,22)/t11-/m1/s1