[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-14(19(24)22-20(25)21-2)27-18(23)13-26-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,24,25)/t14-/m1/s1