[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O5/c1-8(11(16)14-12(13)17)19-10(15)7-18-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H3,13,14,16,17)/t8-/m1/s1