[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H24N2O6/c1-4-23-13-8-5-6-9-14(13)24-11-7-10-15(20)25-12(2)16(21)19-17(22)18-3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H2,18,19,21,22)/t12-/m0/s1