[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2)C)C

InChI

InChI=1S/C22H25NO5/c1-14-10-16(3)19(11-15(14)2)22(26)17(4)28-21(25)12-23-20(24)13-27-18-8-6-5-7-9-18/h5-11,17H,12-13H2,1-4H3,(H,23,24)