[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC(=O)COC2=CC=CC=C2C(=O)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC(=O)COC2=CC=CC=C2C(=O)N)C)C)C

InChI

InChI=1S/C21H23NO5/c1-12-9-13(2)20(15(4)14(12)3)17(23)10-27-19(24)11-26-18-8-6-5-7-16(18)21(22)25/h5-9H,10-11H2,1-4H3,(H2,22,25)