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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-12(17(22)20-18(19)23)25-16(21)11-24-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H3,19,20,22,23)/t12-/m1/s1