[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H24N2O6/c1-5-23-13-6-8-14(9-7-13)24-10-15(20)25-12(4)16(21)19-17(22)18-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H2,18,19,21,22)/t12-/m1/s1