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

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=C(C(=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=C(C(=C(C=C2C)C)C)C

InChI

InChI=1S/C22H25NO4/c1-13-7-6-8-18(9-13)22(26)23-11-20(25)27-12-19(24)21-15(3)10-14(2)16(4)17(21)5/h6-10H,11-12H2,1-5H3,(H,23,26)