[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC)OC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)NC)OC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O5/c1-9(20-10-6-4-3-5-7-10)12(17)19-8-11(16)15-13(18)14-2/h3-7,9H,8H2,1-2H3,(H2,14,15,16,18)/t9-/m1/s1