[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)acetyl]amino]acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H24N2O5/c1-3-16-6-10-17(11-7-16)19(25)14-29-21(27)13-23-20(26)12-24-22(28)18-8-4-15(2)5-9-18/h4-11H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)