[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid (2-keto-2-ureido-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-2-10(20-9-6-4-3-5-7-9)12(17)19-8-11(16)15-13(14)18/h3-7,10H,2,8H2,1H3,(H3,14,15,16,18)/t10-/m1/s1