[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] propanoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] propanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] propanoate CAS Name: propanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] propanoate Traditional Name: propionic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-3-10(16)19-11(9-7-5-4-6-8-9)12(17)15-13(18)14-2/h4-8,11H,3H2,1-2H3,(H2,14,15,17,18)/t11-/m1/s1