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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)acetyl]amino]acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H22N2O5/c1-14-3-7-16(8-4-14)18(24)13-28-20(26)12-22-19(25)11-23-21(27)17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,22,25)(H,23,27)