[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23NO4/c1-13-10-14(2)19(15(3)11-13)24-12-18(22)25-16(4)20(23)21-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,21,23)/t16-/m1/s1