methyl 4-methyl-3-[2-[3-[(2-methylphenyl)carbonylamino]propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[3-[(2-methylphenyl)carbonylamino]propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[3-[(2-methylbenzoyl)amino]propanoyloxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[3-[(2-methylbenzoyl)amino]propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[3-(o-toluoylamino)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-14-6-4-5-7-17(14)21(27)23-11-10-20(26)30-13-19(25)24-18-12-16(22(28)29-3)9-8-15(18)2/h4-9,12H,10-11,13H2,1-3H3,(H,23,27)(H,24,25)