[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O4/c1-9(12(17)15-13(18)14-2)19-11(16)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,14,15,17,18)/t9-/m1/s1