[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C21H24N2O4/c1-14-8-6-10-18(16(14)3)23-19(24)13-27-20(25)11-12-22-21(26)17-9-5-4-7-15(17)2/h4-10H,11-13H2,1-3H3,(H,22,26)(H,23,24)