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

Systemtic Name: [(2R)-1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C22H25NO5/c1-13-10-14(2)21(15(3)11-13)27-12-20(25)28-17(5)22(26)23-19-9-7-6-8-18(19)16(4)24/h6-11,17H,12H2,1-5H3,(H,23,26)/t17-/m1/s1