[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12(18(24)22-19(25)21-2)27-17(23)11-26-16-9-8-14(10-15(16)20)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,21,22,24,25)/t12-/m1/s1